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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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MMs00838004 tanimoto score: 0.82	MMs02836589 tanimoto score: 0.82	MMs02836613 tanimoto score: 0.82	MMs00716926 tanimoto score: 0.82
MMs02564300 tanimoto score: 0.82	MMs02836513 tanimoto score: 0.82	MMs02565289 tanimoto score: 0.82	MMs02836515 tanimoto score: 0.82
MMs00236056 tanimoto score: 0.82	MMs00511198 tanimoto score: 0.82	MMs00832385 tanimoto score: 0.82	MMs02836494 tanimoto score: 0.82
MMs02836497 tanimoto score: 0.82	MMs00374945 tanimoto score: 0.82	MMs02836490 tanimoto score: 0.82	MMs02836499 tanimoto score: 0.82
MMs02556620 tanimoto score: 0.82	MMs02580536 tanimoto score: 0.82	MMs02836489 tanimoto score: 0.82	MMs02836500 tanimoto score: 0.82

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