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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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MMs00051780 tanimoto score: 0.78	MMs00051768 tanimoto score: 0.78	MMs02824663 tanimoto score: 0.78	MMs02126660 tanimoto score: 0.78
MMs02825724 tanimoto score: 0.78	MMs02792138 tanimoto score: 0.78	MMs02791838 tanimoto score: 0.78	MMs00050163 tanimoto score: 0.78
MMs02792272 tanimoto score: 0.78	MMs02162744 tanimoto score: 0.78	MMs00049845 tanimoto score: 0.78	MMs02340953 tanimoto score: 0.78
MMs02710908 tanimoto score: 0.78	MMs02339041 tanimoto score: 0.78	MMs01957938 tanimoto score: 0.78	MMs01957940 tanimoto score: 0.78
MMs01957942 tanimoto score: 0.78	MMs02253503 tanimoto score: 0.78	MMs02733862 tanimoto score: 0.78	MMs02333166 tanimoto score: 0.78

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