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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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MMs00019564 tanimoto score: 0.78	MMs02858467 tanimoto score: 0.78	MMs02877358 tanimoto score: 0.78	MMs01957940 tanimoto score: 0.78
MMs01957942 tanimoto score: 0.78	MMs02852296 tanimoto score: 0.78	MMs00018751 tanimoto score: 0.78	MMs02851833 tanimoto score: 0.78
MMs02850747 tanimoto score: 0.78	MMs02852039 tanimoto score: 0.78	MMs02327946 tanimoto score: 0.78	MMs02339041 tanimoto score: 0.78
MMs02253702 tanimoto score: 0.78	MMs02340953 tanimoto score: 0.78	MMs02324467 tanimoto score: 0.78	MMs02845085 tanimoto score: 0.78
MMs02333172 tanimoto score: 0.78	MMs01957936 tanimoto score: 0.78	MMs02334140 tanimoto score: 0.78	MMs02825724 tanimoto score: 0.78

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