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ligand: 679 Name: 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID SMILES: c1cc (cc(c1)Cl)C2=C(C(=O)NC2=O)Nc3ccc(c(c3)C(=O)O)Cl

[show PDB table]

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

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MMs02833097 tanimoto score: 0.9	MMs01980875 tanimoto score: 0.89	MMs02832285 tanimoto score: 0.89	MMs01980859 tanimoto score: 0.89
MMs02834099 tanimoto score: 0.89	MMs02835884 tanimoto score: 0.89	MMs01980873 tanimoto score: 0.89	MMs01981462 tanimoto score: 0.89
MMs02836455 tanimoto score: 0.89	MMs02830556 tanimoto score: 0.89	MMs02838200 tanimoto score: 0.89	MMs02834019 tanimoto score: 0.89
MMs00418245 tanimoto score: 0.89	MMs02838178 tanimoto score: 0.89	MMs02832245 tanimoto score: 0.89	MMs02784477 tanimoto score: 0.89
MMs02833100 tanimoto score: 0.89	MMs02131493 tanimoto score: 0.89	MMs02838176 tanimoto score: 0.89	MMs02836454 tanimoto score: 0.88

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