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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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MMs03541286 tanimoto score: 0.9	MMs02410663 tanimoto score: 0.89	MMs02370323 tanimoto score: 0.89	MMs00006012 tanimoto score: 0.89
MMs02364261 tanimoto score: 0.89	MMs00007128 tanimoto score: 0.89	MMs00007895 tanimoto score: 0.89	MMs02215492 tanimoto score: 0.89
MMs02260766 tanimoto score: 0.88	MMs02292976 tanimoto score: 0.88	MMs02180598 tanimoto score: 0.88	MMs00005407 tanimoto score: 0.88
MMs03207777 tanimoto score: 0.88	MMs00009718 tanimoto score: 0.88	MMs00049845 tanimoto score: 0.88	MMs00051546 tanimoto score: 0.88
MMs00007057 tanimoto score: 0.88	MMs02313457 tanimoto score: 0.88	MMs00005911 tanimoto score: 0.88	MMs02188048 tanimoto score: 0.88

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