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Our Polypharmacology browser searches through 4613 groups of at least 10 bioactive molecules with documented activity against a biological target, as listed in ChEMBL, using 6 different fingerprints and 4 combination of fingerprints (listed below).


No. of targets:



Fingerprints:

APfp Xfp MQN SMIfp

Sfp ECfp4

Xfp+SMIfp+Sfp (Ffp1)

Xfp+MQN+SMIfp (Ffp2)

Xfp+SMIfp+Sfp+ECfp4 (Ffp3)

Xfp+MQN+SMIfp+Sfp+ECfp4 (Ffp4)





ChEMBL Database Version 21.

Get Ligands from PDB

"Please enter the PDB code for protein of your interest and hit the "Request data" button. It will display the ligands for corrosponding PDB entry. To transfer the ligand in the sketch window (above) click on the molecule"

Enter PDB Code:



PDB ligands were downloaded in June 2016 and will be updated every 6 months.

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