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ligand: DBH Name: 2,3-DIHYDROXY-BENZOIC ACID SMILES: c1cc(c(c(c1)O)O)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01264112 tanimoto score: 0.78	MMs02300738 tanimoto score: 0.78	MMs02503369 tanimoto score: 0.78	MMs03135220 tanimoto score: 0.78
MMs03091463 tanimoto score: 0.78	MMs02500399 tanimoto score: 0.78	MMs00056634 tanimoto score: 0.78	MMs02509248 tanimoto score: 0.78
MMs02500401 tanimoto score: 0.78	MMs03091206 tanimoto score: 0.78	MMs02485402 tanimoto score: 0.78	MMs03091056 tanimoto score: 0.78
MMs02285245 tanimoto score: 0.78	MMs01243095 tanimoto score: 0.78	MMs03091053 tanimoto score: 0.78	MMs03091054 tanimoto score: 0.78
MMs02475075 tanimoto score: 0.78	MMs02459988 tanimoto score: 0.78	MMs03091055 tanimoto score: 0.78	MMs03091176 tanimoto score: 0.78

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