Latka logo

Top Chemical Computing Group ULC Alternatives, Competitors & Similar Software

Founded 1994

Find 20 competitors in the Drug Discovery Software. Compare other SaaS such as TileDB, Caliber and Eupry. These Chemical Computing Group ULC competitors have raised $80.9M and together serve more than - customers and employ over 2.1K team members.

Compare Chemical Computing Group ULC with TileDB
1TileDB logo
TileDB

Drug Discovery Software

TileDB is foundational software designed by scientists for scientific discovery. TileDB structures all data types, including that data that does not fit into relational databases built for structured tabular data. Built on a powerful shape-shifting array database, TileDB handles the complexities of non-traditional “unstructured” multimodal data, such as genomic variants, bulk and single-cell transcriptomics, proteomics, biomedical imaging, as well as the frontier data of the future. Used by science and data teams within big pharma and biotechs to power their multiomic FAIR data platforms, TileDB is the destination for scientific breakthroughs where frontier multimodal data is driving drug discovery.

Revenue
$8.8M
Customers
-
Year founded
2017
Funding
-
Team size
80
Location
United States
Compare Chemical Computing Group ULC with Caliber
2Caliber logo
Caliber

Drug Discovery Software

Developer of a cloud based technology designed to assist the pharmaceutical and regulated industries. The company's technology helps organizations to comply with stringent GMP regulations and exacting standards in an environment of cost containment and its products are designed to ground up on specially built architecture for meeting the regulations, enabling clients to promote advanced life science discoveries at lesser time and cost.

Revenue
$11M
Customers
-
Year founded
2001
Funding
-
Team size
725
Location
India
Compare Chemical Computing Group ULC with Eupry
3Eupry logo
Eupry

Drug Discovery Software

Be in full control of compliance at all times. For the world’s most regulated industries, Eupry brings temperature and humidity compliance – monitoring, calibration, and mapping – into one digital, GxP-compliant solution. Eliminate the waste of valuable resources spent on manual quality tasks, minimize risks, and gain full control across all facilities, units, and departments by digitalizing, automating, and consolidating compliance. Compliance is an increasing burden when handling life science assets, stealing time from innovation and characterized by manual work, disconnected processes, and a multitude of disjointed solutions. This leads to wasted time and risks of product loss and compliance issues. Eupry’s solution gives companies in pharma, biotech, logistics, and other regulated industries (like yours?) one connected process and digital solution for all temperature compliance, so nothing falls between the gaps. This means freedom for employees, control for quality teams, and top-tier quality standards, turning compliance into a competitive advantage. Because compliance shouldn’t be hard.

Revenue
$7.2M
Customers
-
Year founded
2014
Funding
-
Team size
65
Location
Denmark
Compare Chemical Computing Group ULC with Ketryx
5Ketryx logo
Ketryx

Drug Discovery Software

Ketryx is the first and only connected application lifecycle management software for the life sciences industry. Our automation-based software enables companies building FDA-regulated software and AI-based applications to accelerate development through modern cloud-based tools while improving quality and compliance. Ketryx creates a real-time, and traceable, single source of truth by overlaying product development tools and connecting all items, risks, code, and tests. Teams reduce their time to market with automated documentation and improve their quality and compliance through the enforcement of SOPs across connected systems.

Revenue
$6.8M
Customers
-
Year founded
2021
Funding
-
Team size
62
Location
United States
Compare Chemical Computing Group ULC with Synthace
7Synthace logo
Synthace

Drug Discovery Software

Developer of a cloud software platform designed to automate and improve the success rate of biological research and development. The company's platform uses artificial intelligence for designing and simulating biological systems, as well as methods of collating, structuring and analyzing experimental data, enabling clients to transfer biological designs into real 'wet lab' experiments via logistics simulation and execution seamlessly.

Revenue
$11.8M
Customers
-
Year founded
2011
Funding
$43.9M
Team size
66
Location
United Kingdom
Compare Chemical Computing Group ULC with Prendio
8Prendio logo
Prendio

Drug Discovery Software

Prendio is a trusted eProcurement software as a service (SaaS) solution for the life science space. Our solution accelerates research and development through scalable, intuitive procurement technology. We do this by leveraging industry expertise to implement purpose-built software and simplify internal workflows. The end result is an organized system of controls and streamlined procurement and A/P processes for smarter lab management and faster time to market. Industry Experts Prendio understands the unique challenges faced by scientists, lab managers, finance professionals, and investors in biotech, biopharma, and other life science spaces. With our industry expertise, software capabilities, and technical support, life science organizations and their partners can make the most of project funding to achieve transformational outcomes. Purpose-Built Software Designed specifically for the life science space, Prendio’s eProcurement SaaS gives researchers and management teams all the functionality they need to optimize the speed, integrity, and overall cost of operations with none of the bloat found in generic platforms. Tap into a robust offering of biotech supplier punchouts and gain full control and visibility of approvals, accounts payable, and procurement to shorten product development cycles and set the groundwork for scalable business practices. Simplified Workflows Let researchers dedicate more time in the lab by adopting our intuitive platform for simplifying everyday procurement workflows. Prendio's eProcurement software makes obtaining lab equipment, supplies, and services painless with streamlined ordering, tracking, receiving, and accounts payable modules built to accelerate research and development. Drive compliance while minimizing team training and decreasing administrative burden with technology that’s easy to use and integrate with existing ERP systems.

Revenue
$6.3M
Customers
-
Year founded
2015
Funding
-
Team size
57
Location
United States
Compare Chemical Computing Group ULC with Bioz
10Bioz logo
Bioz

Drug Discovery Software

Provider of a search engine for life science experimentation designed to offer researchers billions of data-driven product recommendations and industry ratings. The company's search engine taps into the latest advances in artificial intelligence, including natural language processing and machine learning, to mine and structure hundreds of millions of pages of complex and unstructured scientific papers- providing an unprecedented amount of summarized experimentation knowledge, and enabling researchers to speed up drug discovery and the the rate of success in finding treatments and cures for diseases.

Revenue
$5.7M
Customers
-
Year founded
2013
Funding
-
Team size
51
Location
United States
Compare Chemical Computing Group ULC with Cognition Corporation
11Cognition Corporation logo
Cognition Corporation

Drug Discovery Software

Cognition Corporation, headquartered in Lexington, Massachusetts, specializes in product development and compliance solutions for the life sciences industries. Our solutions focus on enhancing efficiency, quality, and compliance throughout the development process. For medical device companies, Cognition offers a design controls software platform, Compass MED, that helps meet regulations faster with real-time traceability, guided design controls, and change once, update everywhere functionality – turning manual and disconnected data into structured submissions that enable them to get to market faster. For pharmaceutical companies, Cognition’s Compass BIO software suite of applications for CMC module 3 reports —specifically created for pharma, biotech, and CDMO companies—is an innovative, technically driven digital CMC software solution to help biopharmaceutical companies navigate, organize, and generate the complex data tables and reports required for data management of projects and regulatory submissions without requiring manual data transcription and extensive data integrity checking. Compass BIO supports both large molecule (biologics) and traditional small molecule products. Unlike other solutions that simply replicate traditional documents and spreadsheets, Cognition takes a structured data approach so you can easily build relevant connections between data items, automatically create complex trace matrices and data tables, and export formatted documents instantly – offering a more efficient and integrated solution. We are shifting the data management landscape for life sciences product development from a static, document-based approach to a dynamic, information-driven approach helping to streamline and alleviate the administrative burden of product development documentation. Further information about Cognition Corporation can be found at www.cognition.us.

Revenue
$4.5M
Customers
-
Year founded
1996
Funding
-
Team size
41
Location
United States
Compare Chemical Computing Group ULC with Orcanos
12Orcanos logo
Orcanos

Drug Discovery Software

We Specialize in using Orcanos cloud software to help medical device, pharmaceutical, automotive, and aerospace manufacturers with their regulatory compliance. We have been particularly successful with manufacturers concerned about the cost of manual traceability management and were unhappy with the bottlenecks created using a paper-based quality system that slowed down the organization and put it at high risk. Our mission is to automate design control and quality management in ONE platform that adapts to the customer instead of the customer adapting to the software. By that, we reduce the overall cost and risk associated with regulatory compliance.

Revenue
$4.5M
Customers
-
Year founded
2015
Funding
-
Team size
41
Location
Israel
Compare Chemical Computing Group ULC with Teckro
13Teckro logo
Teckro

Drug Discovery Software

Data isn’t just the heart of our platform, it powers everything we do. Our Site Performance solution is provoking sponsors to reimagine how they approach trial conduct, with a profound shift in study outcomes. When it comes to bottom line ROI, Teckro reduces time to LPI and optimizes spend by driving increased rates of screening, randomization and enrollment. Pairing a consumer-grade digital experience with actionable 360° study oversight, only Teckro has the data you need to turn more sites into high performers. With nearly a decade of experience working globally with top pharma and biotech sponsors, we anchor a forward-thinking approach with core values of simplicity and agility. Available on Apple and Android devices, our solution supports all phases, any trial setting, and every therapeutic area. A native Irish company, Teckro is headquartered in Limerick.

Revenue
$14.2M
Customers
-
Year founded
2015
Funding
-
Team size
129
Location
United States
Compare Chemical Computing Group ULC with Aizon
15Aizon logo
Aizon

Drug Discovery Software

Aizon is a cloud-based SaaS platform that helps optimize industrial processes in biotech and pharma.

Revenue
$14.6M
Customers
-
Year founded
2013
Funding
$15M
Team size
131
Location
United States
Compare Chemical Computing Group ULC with Discngine
16Discngine logo
Discngine

Drug Discovery Software

Developer of life sciences research software and applications. The company's software-as-a-service, plate based assay data acquisition platform facilitates discovery of of innovative molecules, conceives high content screening experiments analyses, organizes and stores experimental results from a large variety of sources and provides primary and secondary screening of results and designs dose response screening runs, enabling pharmaceutical and cosmetics firms to manage and visualize data and speed up the decision-making processes.

Revenue
$3.4M
Customers
-
Year founded
2004
Funding
$1.3M
Team size
65
Location
France
Compare Chemical Computing Group ULC with Within3
17Within3 logo
Within3

Drug Discovery Software

As the integrated insights solution for pharmaceutical companies, Within3 solves the life science insight gap. Our insights management platform gathers, integrates, and analyzes insights better than any other platform on the market, reducing insight reporting from months to days and eliminating 90% of the workload. Companies use Within3 to drive strategy-impacting decisions up to 3x faster and ensure the customer's voice is heard across the enterprise. To learn more about the insights management platform or to request a demo, visit within3.com

Revenue
$15M
Customers
-
Year founded
-
Funding
-
Team size
136
Location
United States
Compare Chemical Computing Group ULC with Mathpix
18Mathpix logo
Mathpix

Drug Discovery Software

AI-powered productivity tools and services used by the world's top companies spanning education, pharma, finance, and technology

Revenue
$3.3M
Customers
-
Year founded
-
Funding
-
Team size
30
Location
United States
Compare Chemical Computing Group ULC with SciMax Global
19SciMax Global logo
SciMax Global

Drug Discovery Software

SciMax Global is an innovative Scientific Communications and Medical Affairs technology solutions provider in the pharmaceutical industry. With a unified cloud technology platform and value-driven consulting services, SciMax has proven capabilities to help Pharma and Life Science companies manage medical affairs programs that improve patient outcomes and care excellence through automation, evidence and insights generation.

Revenue
$3.3M
Customers
-
Year founded
-
Funding
-
Team size
30
Location
United States
Compare Chemical Computing Group ULC with Culture Biosciences
20Culture Biosciences logo
Culture Biosciences

Drug Discovery Software

Developer of automation tools intended for fermentation. The company's tool uses AI and machine learning to streamline and optimize the process of strain screening and biomanufacturing, enabling clients to have access in synthetic biology, microbiome and cellular therapy.

Revenue
$3M
Customers
-
Year founded
2016
Funding
$20.6M
Team size
93
Location
United States
Top Chemical Computing Group ULC Competitors & Alternatives