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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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MMs02620796 tanimoto score: 0.83	MMs02472377 tanimoto score: 0.83	MMs00044608 tanimoto score: 0.83	MMs00052741 tanimoto score: 0.83
MMs02216570 tanimoto score: 0.83	MMs00007811 tanimoto score: 0.83	MMs02214991 tanimoto score: 0.83	MMs00006051 tanimoto score: 0.83
MMs02214644 tanimoto score: 0.83	MMs00457979 tanimoto score: 0.83	MMs02300241 tanimoto score: 0.83	MMs00023082 tanimoto score: 0.83
MMs02267135 tanimoto score: 0.83	MMs00052737 tanimoto score: 0.83	MMs00010302 tanimoto score: 0.83	MMs00005688 tanimoto score: 0.83
MMs00255372 tanimoto score: 0.83	MMs00021306 tanimoto score: 0.83	MMs02259931 tanimoto score: 0.83	MMs00113883 tanimoto score: 0.83

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