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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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MMs01042642 tanimoto score: 0.78	MMs02612662 tanimoto score: 0.78	MMs01053996 tanimoto score: 0.78	MMs01160649 tanimoto score: 0.78
MMs00200311 tanimoto score: 0.78	MMs01159480 tanimoto score: 0.78	MMs02707483 tanimoto score: 0.78	MMs02682458 tanimoto score: 0.78
MMs00832178 tanimoto score: 0.78	MMs01160269 tanimoto score: 0.78	MMs01153007 tanimoto score: 0.78	MMs00832177 tanimoto score: 0.78
MMs02503201 tanimoto score: 0.78	MMs02503202 tanimoto score: 0.78	MMs02496179 tanimoto score: 0.78	MMs01152859 tanimoto score: 0.78
MMs01152948 tanimoto score: 0.78	MMs01157714 tanimoto score: 0.78	MMs01152832 tanimoto score: 0.78	MMs02707487 tanimoto score: 0.78

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