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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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MMs02412264 tanimoto score: 0.78	MMs02126660 tanimoto score: 0.78	MMs02792272 tanimoto score: 0.78	MMs02671987 tanimoto score: 0.77
MMs02658062 tanimoto score: 0.77	MMs00683171 tanimoto score: 0.77	MMs02247353 tanimoto score: 0.77	MMs00107621 tanimoto score: 0.77
MMs02240766 tanimoto score: 0.77	MMs02341197 tanimoto score: 0.77	MMs00669872 tanimoto score: 0.77	MMs02240588 tanimoto score: 0.77
MMs00683252 tanimoto score: 0.77	MMs02237013 tanimoto score: 0.77	MMs02237286 tanimoto score: 0.77	MMs00289897 tanimoto score: 0.77
MMs02340955 tanimoto score: 0.77	MMs01290444 tanimoto score: 0.77	MMs02236162 tanimoto score: 0.77	MMs00621532 tanimoto score: 0.77

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