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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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MMs00957041 tanimoto score: 0.77	MMs00957019 tanimoto score: 0.77	MMs00957013 tanimoto score: 0.77	MMs00957021 tanimoto score: 0.77
MMs00956997 tanimoto score: 0.77	MMs00956952 tanimoto score: 0.77	MMs00956995 tanimoto score: 0.77	MMs00957009 tanimoto score: 0.77
MMs00957023 tanimoto score: 0.77	MMs00027982 tanimoto score: 0.77	MMs00035499 tanimoto score: 0.77	MMs00957011 tanimoto score: 0.77
MMs00957015 tanimoto score: 0.77	MMs00957017 tanimoto score: 0.77	MMs00956910 tanimoto score: 0.77	MMs00957037 tanimoto score: 0.77
MMs00878919 tanimoto score: 0.77	MMs00878921 tanimoto score: 0.77	MMs00859299 tanimoto score: 0.77	MMs00744952 tanimoto score: 0.77

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