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ligand: DOB Name: 2,4-DIHYDROXYBENZOIC ACID SMILES: c1cc(c(cc1O)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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MMs00044603 tanimoto score: 0.89	MMs00005277 tanimoto score: 0.89	MMs02742103 tanimoto score: 0.89	MMs00002615 tanimoto score: 0.89
MMs03207756 tanimoto score: 0.89	MMs02143546 tanimoto score: 0.88	MMs00006772 tanimoto score: 0.88	MMs02856174 tanimoto score: 0.88
MMs02856558 tanimoto score: 0.88	MMs00002613 tanimoto score: 0.88	MMs02293062 tanimoto score: 0.88	MMs00015021 tanimoto score: 0.88
MMs02315517 tanimoto score: 0.88	MMs02824224 tanimoto score: 0.88	MMs00005767 tanimoto score: 0.88	MMs00007895 tanimoto score: 0.88
MMs00005768 tanimoto score: 0.88	MMs02189166 tanimoto score: 0.88	MMs02225087 tanimoto score: 0.88	MMs01792579 tanimoto score: 0.88

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