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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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MMs00560322 tanimoto score: 0.82	MMs01698278 tanimoto score: 0.82	MMs03038547 tanimoto score: 0.82	MMs02947375 tanimoto score: 0.82
MMs03038453 tanimoto score: 0.82	MMs03037748 tanimoto score: 0.82	MMs02914083 tanimoto score: 0.82	MMs02800048 tanimoto score: 0.82
MMs01305548 tanimoto score: 0.82	MMs01063719 tanimoto score: 0.82	MMs02764625 tanimoto score: 0.82	MMs01063747 tanimoto score: 0.82
MMs01061609 tanimoto score: 0.82	MMs01333483 tanimoto score: 0.82	MMs00974456 tanimoto score: 0.82	MMs01355164 tanimoto score: 0.82
MMs02764045 tanimoto score: 0.82	MMs01355167 tanimoto score: 0.82	MMs02908066 tanimoto score: 0.82	MMs03038609 tanimoto score: 0.82

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