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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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MMs02836486 tanimoto score: 0.83	MMs02836514 tanimoto score: 0.83	MMs02293794 tanimoto score: 0.83	MMs02323536 tanimoto score: 0.83
MMs02836477 tanimoto score: 0.83	MMs02836465 tanimoto score: 0.83	MMs02836485 tanimoto score: 0.83	MMs01283129 tanimoto score: 0.83
MMs01283131 tanimoto score: 0.83	MMs02836428 tanimoto score: 0.83	MMs02836441 tanimoto score: 0.83	MMs01318175 tanimoto score: 0.83
MMs02271819 tanimoto score: 0.83	MMs02836425 tanimoto score: 0.83	MMs02836442 tanimoto score: 0.83	MMs00793958 tanimoto score: 0.83
MMs02836422 tanimoto score: 0.83	MMs01318177 tanimoto score: 0.83	MMs01244188 tanimoto score: 0.83	MMs02836424 tanimoto score: 0.83

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