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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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MMs00734673 tanimoto score: 0.86	MMs00834477 tanimoto score: 0.86	MMs02838194 tanimoto score: 0.86	MMs03741890 tanimoto score: 0.86
MMs02838168 tanimoto score: 0.85	MMs02252081 tanimoto score: 0.85	MMs02838144 tanimoto score: 0.85	MMs02209266 tanimoto score: 0.85
MMs00683649 tanimoto score: 0.85	MMs02837180 tanimoto score: 0.85	MMs02137755 tanimoto score: 0.85	MMs00675527 tanimoto score: 0.85
MMs00088832 tanimoto score: 0.85	MMs02139191 tanimoto score: 0.85	MMs00826244 tanimoto score: 0.85	MMs02835354 tanimoto score: 0.85
MMs00793246 tanimoto score: 0.85	MMs00793248 tanimoto score: 0.85	MMs00496924 tanimoto score: 0.85	MMs00087674 tanimoto score: 0.85

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