Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CM7 Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-7-ethyl-1-methyl- 3,4-dihydro-1H-[1,2,5]thiadiazepino[3,4,5-hi]indole-9-carboxamide 2,2-dioxide SMILES: CCc1cn2c3c1cc( cc3N(S(=O)(=O)CC2)C)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)C(F)(F)F)O

[show PDB table]

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

of 510    Go to Page

MMs03029007 tanimoto score: 0.76	MMs00937658 tanimoto score: 0.76	MMs01023512 tanimoto score: 0.75	MMs01023511 tanimoto score: 0.75
MMs00732236 tanimoto score: 0.75	MMs01023510 tanimoto score: 0.75	MMs00956649 tanimoto score: 0.75	MMs01001595 tanimoto score: 0.75
MMs00732188 tanimoto score: 0.75	MMs00029518 tanimoto score: 0.75	MMs00956647 tanimoto score: 0.75	MMs01023509 tanimoto score: 0.75
MMs01059868 tanimoto score: 0.75	MMs00998277 tanimoto score: 0.75	MMs01001589 tanimoto score: 0.75	MMs00731898 tanimoto score: 0.75
MMs00731092 tanimoto score: 0.75	MMs00956651 tanimoto score: 0.75	MMs01001591 tanimoto score: 0.75	MMs00734240 tanimoto score: 0.75

<< 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