Software
Outstanding software for molecule design
innovative science • intuitive software
Desktop solutions
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Flare™
Enhance your SBDD workflows using new computational approaches to protein-ligand analysis
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Forge™
Modern ligand-based workbench providing an informative approach to molecule design and SAR analysis
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Spark™
Scaffold hopping and R-group replacement to generate innovative ideas for your discovery projects
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Lead Finder™
Powerful docking engine for enhanced hit-finding and lead optimization
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PickR™
Select electrostatically diverse monomers for high quality libraries and better intellectual property
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XedTools™
Command line utilities giving you access to Cresset's XED force field
Hear from some of our customers
I am delighted to recommend Cresset tools, especially, for drug discovery projects and projects involving detailed analysis of the data sets to get novel IP.”
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The protein interaction potential capability [in Flare] highlighted common features across the family of targets of interest that we had not been able to visualize before. We used this information to drive ligand design into a direction we have not explored before
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Working with Cresset tools has helped me generate new ideas for my projects in various disease areas. The molecular visualization has made it easier to communicate my ideas to my experimental collaborators, both chemists and biologists.
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