Software
Outstanding software for molecule design
innovative science • intuitive software
Desktop and server-based solutions
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Flare™
A single platform for ligand-based and structure-based drug design that enables research chemists to discover novel small molecules more efficiently and effectively
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Spark™
Scaffold hopping and R-group replacement to generate innovative ideas for your discovery projects
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Blaze™
Ligand-based virtual screening to dramatically increase your screening hit rate at a fraction of the cost
Specialist solutions
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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