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ligand: AM8 Name: N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide SMILES: C c1c(c([nH]c1C)CC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)N(C)c4cccc(c4)Cl)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01160072 tanimoto score: 0.78	MMs01686937 tanimoto score: 0.78	MMs01160649 tanimoto score: 0.78	MMs01042776 tanimoto score: 0.78
MMs02297075 tanimoto score: 0.78	MMs00856356 tanimoto score: 0.78	MMs01159480 tanimoto score: 0.78	MMs01157714 tanimoto score: 0.78
MMs01159601 tanimoto score: 0.78	MMs01153007 tanimoto score: 0.78	MMs00832178 tanimoto score: 0.78	MMs02102770 tanimoto score: 0.78
MMs03038541 tanimoto score: 0.78	MMs01042642 tanimoto score: 0.78	MMs00186286 tanimoto score: 0.78	MMs00186287 tanimoto score: 0.78
MMs02023502 tanimoto score: 0.78	MMs02023525 tanimoto score: 0.78	MMs02020907 tanimoto score: 0.78	MMs01152948 tanimoto score: 0.78

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