SMILES:


Molecule Preview

c3

Description

This web site supports target identification based on structure-activity relationships (SARs) of molecules. Total 1121 human targets were built by random forest algorithm using bioactivity data from ChEMBL (version 19) database. The version of ChEMBL and the total number of targets will be updated soon.

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).