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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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MMs02312173 tanimoto score: 0.83	MMs02861006 tanimoto score: 0.83	MMs00005688 tanimoto score: 0.83	MMs02472377 tanimoto score: 0.83
MMs02284130 tanimoto score: 0.83	MMs02284132 tanimoto score: 0.83	MMs02216570 tanimoto score: 0.83	MMs02382817 tanimoto score: 0.83
MMs00052737 tanimoto score: 0.83	MMs02213958 tanimoto score: 0.83	MMs02250333 tanimoto score: 0.83	MMs02250797 tanimoto score: 0.83
MMs00052739 tanimoto score: 0.83	MMs02214644 tanimoto score: 0.83	MMs00007132 tanimoto score: 0.83	MMs02300241 tanimoto score: 0.83
MMs00052741 tanimoto score: 0.83	MMs00457979 tanimoto score: 0.83	MMs02214991 tanimoto score: 0.83	MMs02282939 tanimoto score: 0.83

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