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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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MMs03672278 tanimoto score: 0.87	MMs00015238 tanimoto score: 0.86	MMs00007740 tanimoto score: 0.86	MMs00055670 tanimoto score: 0.86
MMs02651854 tanimoto score: 0.86	MMs02487958 tanimoto score: 0.86	MMs00013637 tanimoto score: 0.86	MMs01250551 tanimoto score: 0.86
MMs01771501 tanimoto score: 0.86	MMs02658405 tanimoto score: 0.86	MMs00022621 tanimoto score: 0.86	MMs00004393 tanimoto score: 0.86
MMs01083228 tanimoto score: 0.86	MMs01083230 tanimoto score: 0.86	MMs01083226 tanimoto score: 0.86	MMs00012423 tanimoto score: 0.86
MMs02355220 tanimoto score: 0.86	MMs02392816 tanimoto score: 0.86	MMs02341386 tanimoto score: 0.86	MMs00024515 tanimoto score: 0.86

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