Cresset’s software is powered by unique Field technology that provides unrivalled insight into the way molecules are seen by proteins. Most Cresset products are available on Windows, Mac and Linux machines and can be accessed by via a variety of interfaces including Desktop Applications, Command Lines, Pipeline Pilot Protocols and Knime Nodes.

Find innovative, structurally diverse new molecules that preserve the activity of the whole molecule while replacing chosen moieties

Search through millions of known structures to find compounds that are likely to have similar activity regardless of structural similarity

Fine-tune the properties of your leads to achieve the best possible mixture of activity and physicochemical properties

Identify the binding conformation of known active compounds even if there is no 3D structure for the target available

Create, view and edit molecules and view their Fields, load and study virtual screening results using Fields, all for free

Use the XED force field to minimize ligands or generate diverse, realistic conformations