Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 965 Name: (3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID SMILES: c 1ccc(cc1)C(CN(CCCOc2cccc(c2)CC(=O)O)Cc3cccc(c3Cl)C(F)(F)F)C4CC=CC=C4

[show PDB table]

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

of 542    Go to Page

MMs02607810 tanimoto score: 0.78	MMs02607808 tanimoto score: 0.78	MMs03072761 tanimoto score: 0.78	MMs03073087 tanimoto score: 0.78
MMs00768707 tanimoto score: 0.78	MMs03072719 tanimoto score: 0.78	MMs03072720 tanimoto score: 0.78	MMs02607806 tanimoto score: 0.78
MMs02608723 tanimoto score: 0.78	MMs03074204 tanimoto score: 0.78	MMs02566559 tanimoto score: 0.78	MMs02608539 tanimoto score: 0.78
MMs03073180 tanimoto score: 0.78	MMs02044137 tanimoto score: 0.78	MMs02563659 tanimoto score: 0.78	MMs02563661 tanimoto score: 0.78
MMs03071016 tanimoto score: 0.78	MMs03070927 tanimoto score: 0.78	MMs03071017 tanimoto score: 0.78	MMs03070901 tanimoto score: 0.78

<< 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