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ligand: B3I Name: 2,3,5-TRIIODOBENZOIC ACID SMILES: c1c(cc(c(c1C(=O)O)I)I)I

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

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MMs02710908 tanimoto score: 0.78	MMs00020621 tanimoto score: 0.78	MMs02733862 tanimoto score: 0.78	MMs00005328 tanimoto score: 0.78
MMs02340953 tanimoto score: 0.78	MMs00020538 tanimoto score: 0.78	MMs02656418 tanimoto score: 0.78	MMs02247348 tanimoto score: 0.78
MMs02243406 tanimoto score: 0.78	MMs00683219 tanimoto score: 0.78	MMs02126660 tanimoto score: 0.78	MMs02248246 tanimoto score: 0.78
MMs02656377 tanimoto score: 0.78	MMs02240760 tanimoto score: 0.78	MMs02240761 tanimoto score: 0.78	MMs02213581 tanimoto score: 0.78
MMs02648914 tanimoto score: 0.78	MMs01533791 tanimoto score: 0.78	MMs02137901 tanimoto score: 0.78	MMs02354792 tanimoto score: 0.78

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