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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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MMs02181721 tanimoto score: 0.83	MMs02343181 tanimoto score: 0.83	MMs02341391 tanimoto score: 0.83	MMs00256144 tanimoto score: 0.83
MMs00014411 tanimoto score: 0.83	MMs00005630 tanimoto score: 0.83	MMs00003977 tanimoto score: 0.83	MMs02336421 tanimoto score: 0.83
MMs00918062 tanimoto score: 0.83	MMs02330780 tanimoto score: 0.83	MMs02813309 tanimoto score: 0.83	MMs02659924 tanimoto score: 0.83
MMs00005407 tanimoto score: 0.83	MMs02333164 tanimoto score: 0.83	MMs00014304 tanimoto score: 0.83	MMs00013742 tanimoto score: 0.83
MMs00010366 tanimoto score: 0.83	MMs02322345 tanimoto score: 0.83	MMs00005364 tanimoto score: 0.83	MMs01727938 tanimoto score: 0.83

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