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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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MMs02311485 tanimoto score: 0.83	MMs02312173 tanimoto score: 0.83	MMs02848492 tanimoto score: 0.83	MMs00048829 tanimoto score: 0.83
MMs02233349 tanimoto score: 0.83	MMs02712769 tanimoto score: 0.83	MMs00615756 tanimoto score: 0.83	MMs02253364 tanimoto score: 0.83
MMs02808762 tanimoto score: 0.83	MMs02853669 tanimoto score: 0.83	MMs02901981 tanimoto score: 0.83	MMs02620796 tanimoto score: 0.83
MMs00052737 tanimoto score: 0.83	MMs00052739 tanimoto score: 0.83	MMs02308612 tanimoto score: 0.83	MMs02620797 tanimoto score: 0.83
MMs02284132 tanimoto score: 0.83	MMs00010302 tanimoto score: 0.83	MMs02300241 tanimoto score: 0.83	MMs02226574 tanimoto score: 0.83

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