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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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MMs02845085 tanimoto score: 0.78	MMs00683219 tanimoto score: 0.78	MMs02350929 tanimoto score: 0.78	MMs02825724 tanimoto score: 0.78
MMs02253702 tanimoto score: 0.78	MMs00012882 tanimoto score: 0.78	MMs00012880 tanimoto score: 0.78	MMs01957940 tanimoto score: 0.78
MMs00051780 tanimoto score: 0.78	MMs00051768 tanimoto score: 0.78	MMs01957942 tanimoto score: 0.78	MMs02253503 tanimoto score: 0.78
MMs02792272 tanimoto score: 0.78	MMs02341253 tanimoto score: 0.78	MMs02791838 tanimoto score: 0.78	MMs01957936 tanimoto score: 0.78
MMs02767669 tanimoto score: 0.78	MMs02791703 tanimoto score: 0.78	MMs02710908 tanimoto score: 0.78	MMs00050163 tanimoto score: 0.78

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