Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 471 Name: N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5- METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE SMILES: CCC(=O)NCC(Cc1ccc(cc1)OCCc2 c(oc(n2)c3ccccc3)C)NC(=CC(=O)c4ccc(cc4)C(F)(F)F)C

[show PDB table]

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

of 2477    Go to Page

MMs01066117 tanimoto score: 0.89	MMs01066116 tanimoto score: 0.89	MMs01066132 tanimoto score: 0.88	MMs01066125 tanimoto score: 0.88
MMs01066134 tanimoto score: 0.88	MMs01066135 tanimoto score: 0.88	MMs01066122 tanimoto score: 0.88	MMs01066124 tanimoto score: 0.88
MMs01066123 tanimoto score: 0.88	MMs02532506 tanimoto score: 0.88	MMs01066126 tanimoto score: 0.88	MMs01066148 tanimoto score: 0.87
MMs02848687 tanimoto score: 0.87	MMs01066130 tanimoto score: 0.87	MMs01066128 tanimoto score: 0.87	MMs01066103 tanimoto score: 0.87
MMs01066102 tanimoto score: 0.87	MMs01066115 tanimoto score: 0.87	MMs00982893 tanimoto score: 0.86	MMs00436078 tanimoto score: 0.86

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