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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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MMs00003964 tanimoto score: 0.84	MMs00052747 tanimoto score: 0.84	MMs02351976 tanimoto score: 0.84	MMs00709634 tanimoto score: 0.84
MMs00007754 tanimoto score: 0.84	MMs02216873 tanimoto score: 0.84	MMs02341389 tanimoto score: 0.84	MMs03502806 tanimoto score: 0.84
MMs03292366 tanimoto score: 0.84	MMs03034135 tanimoto score: 0.84	MMs02678123 tanimoto score: 0.84	MMs02552997 tanimoto score: 0.84
MMs02419913 tanimoto score: 0.84	MMs02346374 tanimoto score: 0.84	MMs00433278 tanimoto score: 0.83	MMs00007626 tanimoto score: 0.83
MMs02181721 tanimoto score: 0.83	MMs02333164 tanimoto score: 0.83	MMs02330780 tanimoto score: 0.83	MMs02336421 tanimoto score: 0.83

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