Outstanding software for molecule design

innovative science • intuitive software

Excellent science is the foundation of our software. Cresset technology centers on the application of the XED force field to the design of new small molecule bioactive compounds. Cutting edge approaches that we develop in-house are integrated with significant open source and commercial methods from trusted partners. This brings new insights for molecule design to computational, medicinal and synthetic chemists, and academics, across industries including pharmaceutical drug discovery, agrochemical, flavor and fragrance.

Using Cresset software, you get:

  • Meaningful computational results that inform laboratory decisions
  • Excellent scientific methods backed up by years of research
  • Innovative ways of moving into new chemical space
  • Easy to use software with wizard-driven experimental set-up
  • Support and scientific advice from experienced chemists.

Structure-based

Ligand-based

 

 

Enhance your designs using new approaches to protein-ligand analysis

 

 

Effective virtual screening optimized to return diverse new structures

 

 

Generate highly innovative ideas for your project to escape IP and toxicity traps

 

 

Innovative protein-ligand docking with Lead Finder

 

 

A richer, more informative approach to molecular design and SAR

Licensing options

“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.”

“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.”