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

MMs01926265 tanimoto score: 0.77	MMs01926263 tanimoto score: 0.77	MMs01926268 tanimoto score: 0.77	MMs01926270 tanimoto score: 0.77
MMs03567606 tanimoto score: 0.77	MMs02608707 tanimoto score: 0.77	MMs03514700 tanimoto score: 0.77	MMs03567623 tanimoto score: 0.77
MMs03567859 tanimoto score: 0.77	MMs02608687 tanimoto score: 0.77	MMs01922039 tanimoto score: 0.77	MMs02608691 tanimoto score: 0.77
MMs01922042 tanimoto score: 0.77	MMs03069754 tanimoto score: 0.77	MMs03359730 tanimoto score: 0.77	MMs02608683 tanimoto score: 0.77
MMs00869492 tanimoto score: 0.77	MMs02608655 tanimoto score: 0.77	MMs02608633 tanimoto score: 0.77	MMs02608627 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