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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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MMs00878943 tanimoto score: 0.75	MMs00878945 tanimoto score: 0.75	MMs01803320 tanimoto score: 0.75	MMs01811182 tanimoto score: 0.75
MMs00956981 tanimoto score: 0.75	MMs03087877 tanimoto score: 0.75	MMs00956983 tanimoto score: 0.75	MMs01793041 tanimoto score: 0.75
MMs00956978 tanimoto score: 0.75	MMs00956980 tanimoto score: 0.75	MMs01794863 tanimoto score: 0.75	MMs00878947 tanimoto score: 0.75
MMs01794865 tanimoto score: 0.75	MMs01814953 tanimoto score: 0.75	MMs00956941 tanimoto score: 0.75	MMs00786533 tanimoto score: 0.75
MMs00956940 tanimoto score: 0.75	MMs00956937 tanimoto score: 0.75	MMs00878949 tanimoto score: 0.75	MMs00029525 tanimoto score: 0.75

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