Cresset Biomolecular Discovery
Software for calculating and comparing molecular field characteristics of chemical compounds and consultancy services enabling companies to outsource computational chemistry work to achieve high value, on-demand expertise, particularly in areas of library design, virtual screening, scaffold hopping, lead optimisation and patent analysis. Cresset’s field technology uses surface properties of molecules to evaluate their activities and properties, rather than relying on 2D structure similarity, which enables Cresset’s users to find more interesting, novel and relevant results than other methods. This provides a smarter, structure independent way of hit-finding, lead switching and lead optimisation in drug discovery and other chemistry-based research projects.