innovative science • intuitive software
A single platform for ligand-based and structure-based drug design that enables research chemists to discover novel small molecules more efficiently and effectively
Scaffold hopping and R-group replacement to generate innovative ideas for your discovery projects
Ligand-based virtual screening to dramatically increase your screening hit rate at a fraction of the cost
Select electrostatically diverse monomers for high quality libraries and better intellectual property
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.”
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
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.