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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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MMs00957011 tanimoto score: 0.77	MMs00957915 tanimoto score: 0.77	MMs00957037 tanimoto score: 0.77	MMs01316484 tanimoto score: 0.77
MMs00958243 tanimoto score: 0.77	MMs01766114 tanimoto score: 0.77	MMs02442429 tanimoto score: 0.77	MMs00721487 tanimoto score: 0.77
MMs00956935 tanimoto score: 0.76	MMs00029519 tanimoto score: 0.76	MMs00956936 tanimoto score: 0.76	MMs00349112 tanimoto score: 0.76
MMs00956933 tanimoto score: 0.76	MMs00956934 tanimoto score: 0.76	MMs00888497 tanimoto score: 0.76	MMs00956924 tanimoto score: 0.76
MMs00882094 tanimoto score: 0.76	MMs00349111 tanimoto score: 0.76	MMs00888499 tanimoto score: 0.76	MMs00956927 tanimoto score: 0.76

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