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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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MMs00027981 tanimoto score: 0.76	MMs00957280 tanimoto score: 0.76	MMs00957914 tanimoto score: 0.76	MMs00956610 tanimoto score: 0.76
MMs00957276 tanimoto score: 0.76	MMs00956612 tanimoto score: 0.76	MMs00035891 tanimoto score: 0.76	MMs00956617 tanimoto score: 0.76
MMs00957278 tanimoto score: 0.76	MMs00958246 tanimoto score: 0.76	MMs00035890 tanimoto score: 0.76	MMs00278977 tanimoto score: 0.76
MMs00956605 tanimoto score: 0.76	MMs00956606 tanimoto score: 0.76	MMs00956603 tanimoto score: 0.76	MMs00957260 tanimoto score: 0.76
MMs00957262 tanimoto score: 0.76	MMs00956600 tanimoto score: 0.76	MMs00571800 tanimoto score: 0.76	MMs00956607 tanimoto score: 0.76

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