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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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MMs00029500 tanimoto score: 0.76	MMs00921964 tanimoto score: 0.76	MMs00921689 tanimoto score: 0.76	MMs00921687 tanimoto score: 0.76
MMs00921962 tanimoto score: 0.76	MMs00926350 tanimoto score: 0.76	MMs00030246 tanimoto score: 0.76	MMs00956960 tanimoto score: 0.76
MMs00039683 tanimoto score: 0.76	MMs00956957 tanimoto score: 0.76	MMs00956962 tanimoto score: 0.76	MMs00349112 tanimoto score: 0.76
MMs00030171 tanimoto score: 0.76	MMs00349111 tanimoto score: 0.76	MMs00921683 tanimoto score: 0.76	MMs00956965 tanimoto score: 0.76
MMs00956935 tanimoto score: 0.76	MMs00888497 tanimoto score: 0.76	MMs00956936 tanimoto score: 0.76	MMs00029773 tanimoto score: 0.76

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