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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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MMs00010366 tanimoto score: 0.83	MMs00014304 tanimoto score: 0.83	MMs02249817 tanimoto score: 0.83	MMs02216882 tanimoto score: 0.83
MMs02231359 tanimoto score: 0.83	MMs02343181 tanimoto score: 0.83	MMs00052756 tanimoto score: 0.83	MMs02347228 tanimoto score: 0.83
MMs02360773 tanimoto score: 0.83	MMs02181721 tanimoto score: 0.83	MMs02341391 tanimoto score: 0.83	MMs00010104 tanimoto score: 0.83
MMs00013742 tanimoto score: 0.83	MMs00004640 tanimoto score: 0.83	MMs00013641 tanimoto score: 0.83	MMs02333164 tanimoto score: 0.83
MMs00004483 tanimoto score: 0.83	MMs02336421 tanimoto score: 0.83	MMs02360779 tanimoto score: 0.83	MMs00007626 tanimoto score: 0.83

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