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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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MMs00030170 tanimoto score: 0.78	MMs02522505 tanimoto score: 0.78	MMs00957049 tanimoto score: 0.78	MMs00789773 tanimoto score: 0.78
MMs02948552 tanimoto score: 0.78	MMs03075774 tanimoto score: 0.78	MMs00029774 tanimoto score: 0.78	MMs00957045 tanimoto score: 0.78
MMs03450601 tanimoto score: 0.78	MMs00035894 tanimoto score: 0.78	MMs00957051 tanimoto score: 0.78	MMs02477914 tanimoto score: 0.78
MMs00957047 tanimoto score: 0.78	MMs00143072 tanimoto score: 0.78	MMs00143074 tanimoto score: 0.78	MMs00956907 tanimoto score: 0.77
MMs00956910 tanimoto score: 0.77	MMs00956901 tanimoto score: 0.77	MMs00027982 tanimoto score: 0.77	MMs00956904 tanimoto score: 0.77

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