SeeSAR is your intuitive, visual drug design platform. Covering every step of your drug discovery process — from virtual screening to fragment-based design — SeeSAR fosters ideation in the most fun and comprehensive way.
infiniSee is your Chemical Space navigation platform. Based on similarity, infiniSee finds molecules of interest in screening libraries or Chemical Spaces of almost infinite size. Given a template or query molecule, infiniSee returns unexpectedly similar molecules.
Release day! SeeSAR 10.1 is out, with a few big changes (better pharmacophore handling, more protein editing facilities, …) and many small ones. The full changelog can be found here. To try it, please visit the download site.