Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MZ2 Name: (2E)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]- 4,4,4-TRIFLUORO-3-METHYLBUT-2-ENAMIDE SMILES: CC(=CC(=O)NC(Cc1ccccc1)C(CN(Cc2cccs2)S(=O)(=O)c3cc(c(c c3F)F)F)O)C(F)(F)F

[show PDB table]

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

of 198    Go to Page

MMs02058590 tanimoto score: 0.77	MMs02058582 tanimoto score: 0.77	MMs02058591 tanimoto score: 0.77	MMs00444721 tanimoto score: 0.77
MMs01297479 tanimoto score: 0.77	MMs00441498 tanimoto score: 0.77	MMs00030163 tanimoto score: 0.77	MMs01231151 tanimoto score: 0.77
MMs00917388 tanimoto score: 0.77	MMs02058583 tanimoto score: 0.77	MMs02058594 tanimoto score: 0.77	MMs00908544 tanimoto score: 0.77
MMs01297246 tanimoto score: 0.77	MMs02058595 tanimoto score: 0.77	MMs01293440 tanimoto score: 0.77	MMs00225721 tanimoto score: 0.77
MMs00852136 tanimoto score: 0.77	MMs00878711 tanimoto score: 0.77	MMs00998185 tanimoto score: 0.77	MMs01709053 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