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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

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MMs00957278 tanimoto score: 0.76	MMs00964039 tanimoto score: 0.76	MMs00956798 tanimoto score: 0.76	MMs00956800 tanimoto score: 0.76
MMs01031191 tanimoto score: 0.76	MMs01031192 tanimoto score: 0.76	MMs00937662 tanimoto score: 0.76	MMs01060173 tanimoto score: 0.76
MMs01176800 tanimoto score: 0.76	MMs01178947 tanimoto score: 0.76	MMs00029519 tanimoto score: 0.76	MMs00956855 tanimoto score: 0.76
MMs00937660 tanimoto score: 0.76	MMs01369806 tanimoto score: 0.76	MMs00937664 tanimoto score: 0.76	MMs00957054 tanimoto score: 0.76
MMs00937658 tanimoto score: 0.76	MMs00957055 tanimoto score: 0.76	MMs00957056 tanimoto score: 0.76	MMs00926351 tanimoto score: 0.76

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