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ligand: DIU Name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)O)I)I

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00002615 tanimoto score: 0.89	MMs02220268 tanimoto score: 0.89	MMs02213581 tanimoto score: 0.89	MMs02292976 tanimoto score: 0.89
MMs03363791 tanimoto score: 0.89	MMs03399612 tanimoto score: 0.89	MMs03091463 tanimoto score: 0.89	MMs00007895 tanimoto score: 0.89
MMs02330784 tanimoto score: 0.88	MMs03292366 tanimoto score: 0.88	MMs00046447 tanimoto score: 0.88	MMs03018118 tanimoto score: 0.88
MMs00024523 tanimoto score: 0.88	MMs02856558 tanimoto score: 0.88	MMs00020608 tanimoto score: 0.87	MMs00002555 tanimoto score: 0.87
MMs02215133 tanimoto score: 0.87	MMs02551425 tanimoto score: 0.87	MMs02330790 tanimoto score: 0.87	MMs02253599 tanimoto score: 0.87

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