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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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MMs02509248 tanimoto score: 0.78	MMs02285245 tanimoto score: 0.78	MMs02285490 tanimoto score: 0.78	MMs00023958 tanimoto score: 0.78
MMs00023979 tanimoto score: 0.78	MMs00446392 tanimoto score: 0.78	MMs00446391 tanimoto score: 0.78	MMs02503369 tanimoto score: 0.78
MMs03145892 tanimoto score: 0.78	MMs01586356 tanimoto score: 0.78	MMs00025571 tanimoto score: 0.78	MMs01264112 tanimoto score: 0.78
MMs02501584 tanimoto score: 0.78	MMs03144144 tanimoto score: 0.78	MMs03183357 tanimoto score: 0.78	MMs03230888 tanimoto score: 0.78
MMs01243095 tanimoto score: 0.78	MMs02284122 tanimoto score: 0.78	MMs03128948 tanimoto score: 0.78	MMs02485402 tanimoto score: 0.78

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