The Small Molecule Drug Discovery Solution
The Dotmatics Small Molecule Drug Discovery solution supports hit discovery to lead optimization and candidate selection by leveraging integrations between specialized scientific tools and the Dotmatics industry-leading data management platform.
The solution captures experiments, molecules, samples, and assay data, while decision support tools enable gathering, analysis and improved visualization of project data to enable project teams to become more efficient and make informed decisions.
Explore the Dotmatics Difference
Optimizing Small Molecule Drug Discovery
Unlock the potential of small molecule drug discovery with strategies for streamlining workflows and reducing costs.
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Are You AI-Ready for Drug Discovery?
Learn how you can get AI ready for small molecule drug discovery
Discover the Benefits of the Small Molecule Drug Discovery Solution
Singleton or Array synthesis workflows
Capture of reaction scheme and experimental details
Synthesize compounds in house or at a CRO
Make and track CRO requests
Enumerate libraries of compounds and push to the ELN to track synthesis
Chemist-friendly tools improve data capture to minimize rework and make resynthesis easier
Submit requests for analysis directly from the synthesis experiment
Analytical experiments capture data, which is automatically fed back to the requester
More streamlined analysis workflow ensures that compound quality is maintained so that assays are accurately reporting on the activity of compounds
Register compounds from the ELN or by bulk upload
All synthesized compounds stored in a central registry so you can always find them
Unambiguous ID for compounds allows collation of assay data
Search for compounds and request assays
Upload endpoint assay results
Analyze assay data
Track assay requests so you know which “holes” need to be filled
Spend less time on data analysis and more time in the lab
Search for compounds and review assay results
Analyze assay results and compound properties
Make the most informed decisions using ALL of your compound property data to select your best hits, leads and candidates
Integrated Data Platform
All capabilities run from the same single sign on
Same data code utilized across the complete workflow capabilities
All interactions and changes to the data are traceable
Easy for scientists to find and use all of their data
No more manual copy and paste from assay spreadsheets!
Improves data integrity and usability
Increases data compliance
Extensibility allows customers to support the science that makes their workflows unique
The standard workflows provided by the solution can be augmented with extensions
Integrations with scientific software such as Vortex, Prism, Protein Metrics, Geneious Prime, Geneious Biologics, support a rich variety of scientific experiments
Save time and resources by removing unnecessary data preparation by importing your scientific data directly into these powerful visualization and analysis tools
Scientists Choose Dotmatics
Productivity and Collaboration
Insights and Innovation
Quality and Compliance
Reduce needless workflow complexity and downtime to improve productivity and collaboration.
Integrate capabilities and simplify data workflows: Built-in capabilities and templates provide a unified workspace that supports the entire hit discovery to lead optimization research workflow including design, synthesis, sample logistics, QC analysis, screening and SAR analysis.
Increase collaboration via transparent communication: Scientists across departments, scientific disciplines, physical locations, and companies can easily access secure and relevant R&D data and results.
Increase scientists’ focus on discovery: Unified workspaces minimizes data processing workflows enabling scientists to apply their expertise as they design the next set of molecules to synthesize, or apply guided cheminformatics analysis to help make sense of project SAR data.
Dotmatics Web-based Informatics Solution Enables Antabio to Facilitate Global Collaborations
“Previously, we analyzed all the data in excel files which was extremely hands on, took a long time and had a lot of risk of error and lack of ability to track what you’re doing. Now that the solution is in the same platform there’s an efficiency in terms of time but more importantly for us an improvement in terms of quality, reproducibility, and consistency of the data management.”
Dr. Martin Everett
The Future of Small Molecule Drug Discovery
Get the guide to learn how to overcome common challenges in small molecule drug discovery.Download the Guide
Ready to transform to data-driven decision making?
Get in touch so we can provide you with a demo based on your specific needs.