ChemBioNavigator is a web application that was specifically designed to visualise the small-molecule and pharmacological data integrated by Open PHACTS. Last week BioSolveIT hosted a webinar showing how ChemBioNavigator can be used to:

• discover new target-compound interactions
• identify multi-target as well as target-specific compound sets
• retrieve small-molecule data from a variety of web resources
• search by similarity and substructure across the chemical universe

Watch the full webinar online