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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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MMs00004772 tanimoto score: 0.83	MMs02255515 tanimoto score: 0.83	MMs00058722 tanimoto score: 0.83	MMs02253364 tanimoto score: 0.83
MMs00002793 tanimoto score: 0.83	MMs02180604 tanimoto score: 0.83	MMs00057070 tanimoto score: 0.83	MMs00113883 tanimoto score: 0.83
MMs00048829 tanimoto score: 0.83	MMs00008183 tanimoto score: 0.83	MMs02259931 tanimoto score: 0.83	MMs00021306 tanimoto score: 0.83
MMs02260760 tanimoto score: 0.83	MMs02382817 tanimoto score: 0.83	MMs02361103 tanimoto score: 0.83	MMs02159547 tanimoto score: 0.83
MMs02213958 tanimoto score: 0.83	MMs02250260 tanimoto score: 0.83	MMs02250333 tanimoto score: 0.83	MMs00049847 tanimoto score: 0.83

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