Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PGX Name: 7-[6-(3-HYDROPEROXY-OCT-1-ENYL)-2,3-DIOXA-BICYCLO[2.2.1]HEPT-5-YL]-HEPT-5-ENOIC ACID SMILES: CCCCCC( C=CC1C2CC(C1CC=CCCCC(=O)O)OO2)OO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 43    Go to Page

MMs03831744 tanimoto score: 0.81	MMs03831746 tanimoto score: 0.81	MMs03831757 tanimoto score: 0.81	MMs03473556 tanimoto score: 0.81
MMs03444795 tanimoto score: 0.81	MMs03444797 tanimoto score: 0.81	MMs03082570 tanimoto score: 0.81	MMs03473410 tanimoto score: 0.81
MMs03446338 tanimoto score: 0.81	MMs03293213 tanimoto score: 0.81	MMs03399747 tanimoto score: 0.81	MMs03444793 tanimoto score: 0.81
MMs01726638 tanimoto score: 0.8	MMs01726636 tanimoto score: 0.8	MMs03078483 tanimoto score: 0.8	MMs03076783 tanimoto score: 0.8
MMs03399753 tanimoto score: 0.8	MMs01725981 tanimoto score: 0.8	MMs01725979 tanimoto score: 0.8	MMs03305311 tanimoto score: 0.8

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro