Molecule Preview



This web site supports target identification based on structure-activity relationships (SARs) of molecules. Total 1288 human targets were built by random forest algorithm using bioactivity data from ChEMBL (version 23) database.

How to use

1. Add query molecules by writing the structures in smiles format and click (+) button. you can eliminate molecules by (-) button.

2. Click the 'Find targets' button. If you want to change target classes to search or the number of targets to show, click 'Target filter' button and change the options (Default = all classes, top-10).