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

MMs03067668 tanimoto score: 0.77	MMs03359728 tanimoto score: 0.77	MMs02608655 tanimoto score: 0.77	MMs03074187 tanimoto score: 0.77
MMs00559679 tanimoto score: 0.77	MMs03073219 tanimoto score: 0.77	MMs02608591 tanimoto score: 0.77	MMs01932071 tanimoto score: 0.77
MMs02608589 tanimoto score: 0.77	MMs01879426 tanimoto score: 0.77	MMs03073220 tanimoto score: 0.77	MMs03073208 tanimoto score: 0.77
MMs02608579 tanimoto score: 0.77	MMs02841470 tanimoto score: 0.77	MMs03073192 tanimoto score: 0.77	MMs02608581 tanimoto score: 0.77
MMs03073207 tanimoto score: 0.77	MMs02798777 tanimoto score: 0.77	MMs03073183 tanimoto score: 0.77	MMs03073184 tanimoto score: 0.77

<< 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