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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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MMs00006007 tanimoto score: 0.89	MMs02419903 tanimoto score: 0.89	MMs00005388 tanimoto score: 0.89	MMs00007927 tanimoto score: 0.89
MMs00043417 tanimoto score: 0.89	MMs02222076 tanimoto score: 0.89	MMs00013279 tanimoto score: 0.89	MMs02676509 tanimoto score: 0.89
MMs00006332 tanimoto score: 0.89	MMs03533693 tanimoto score: 0.88	MMs00006666 tanimoto score: 0.88	MMs03459529 tanimoto score: 0.88
MMs02176305 tanimoto score: 0.88	MMs00006187 tanimoto score: 0.88	MMs01731962 tanimoto score: 0.88	MMs00006519 tanimoto score: 0.88
MMs02474377 tanimoto score: 0.88	MMs00006662 tanimoto score: 0.88	MMs00003742 tanimoto score: 0.88	MMs02445066 tanimoto score: 0.87

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