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

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

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MMs02370323 tanimoto score: 0.83	MMs02993879 tanimoto score: 0.83	MMs00020939 tanimoto score: 0.83	MMs00007486 tanimoto score: 0.83
MMs00052050 tanimoto score: 0.83	MMs02333889 tanimoto score: 0.83	MMs01875641 tanimoto score: 0.83	MMs02886971 tanimoto score: 0.83
MMs00811517 tanimoto score: 0.83	MMs02543864 tanimoto score: 0.83	MMs01728067 tanimoto score: 0.82	MMs00015217 tanimoto score: 0.82
MMs02243512 tanimoto score: 0.82	MMs00023678 tanimoto score: 0.82	MMs00002906 tanimoto score: 0.82	MMs00054371 tanimoto score: 0.82
MMs01733657 tanimoto score: 0.82	MMs00054416 tanimoto score: 0.82	MMs00004979 tanimoto score: 0.82	MMs02880587 tanimoto score: 0.82

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