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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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MMs02947768 tanimoto score: 0.82	MMs02836601 tanimoto score: 0.82	MMs01511216 tanimoto score: 0.82	MMs00110400 tanimoto score: 0.82
MMs00832385 tanimoto score: 0.82	MMs02836603 tanimoto score: 0.82	MMs00703860 tanimoto score: 0.82	MMs00703927 tanimoto score: 0.82
MMs02836589 tanimoto score: 0.82	MMs02580536 tanimoto score: 0.82	MMs02836604 tanimoto score: 0.82	MMs00814024 tanimoto score: 0.82
MMs00605982 tanimoto score: 0.82	MMs02836515 tanimoto score: 0.82	MMs02564300 tanimoto score: 0.82	MMs02836499 tanimoto score: 0.82
MMs02836494 tanimoto score: 0.82	MMs00544301 tanimoto score: 0.82	MMs02836497 tanimoto score: 0.82	MMs02836500 tanimoto score: 0.82

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