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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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MMs02836591 tanimoto score: 0.83	MMs02595209 tanimoto score: 0.83	MMs00811783 tanimoto score: 0.83	MMs02836588 tanimoto score: 0.83
MMs02836590 tanimoto score: 0.83	MMs02836602 tanimoto score: 0.83	MMs00916870 tanimoto score: 0.83	MMs01087636 tanimoto score: 0.83
MMs02775182 tanimoto score: 0.83	MMs00428410 tanimoto score: 0.83	MMs00605733 tanimoto score: 0.83	MMs00698406 tanimoto score: 0.83
MMs01457515 tanimoto score: 0.83	MMs02836514 tanimoto score: 0.83	MMs02836614 tanimoto score: 0.83	MMs02837272 tanimoto score: 0.83
MMs02836478 tanimoto score: 0.82	MMs00696051 tanimoto score: 0.82	MMs00597472 tanimoto score: 0.82	MMs01412177 tanimoto score: 0.82

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