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ligand: DBH Name: 2,3-DIHYDROXY-BENZOIC ACID SMILES: c1cc(c(c(c1)O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02143546 tanimoto score: 0.86	MMs00946690 tanimoto score: 0.86	MMs02658247 tanimoto score: 0.86	MMs02547251 tanimoto score: 0.86
MMs02262321 tanimoto score: 0.86	MMs02249830 tanimoto score: 0.86	MMs02253496 tanimoto score: 0.85	MMs02091889 tanimoto score: 0.85
MMs00005539 tanimoto score: 0.85	MMs02091895 tanimoto score: 0.85	MMs02091896 tanimoto score: 0.85	MMs02332900 tanimoto score: 0.85
MMs02332805 tanimoto score: 0.85	MMs00005519 tanimoto score: 0.85	MMs02091732 tanimoto score: 0.85	MMs02416668 tanimoto score: 0.85
MMs00054270 tanimoto score: 0.85	MMs00054795 tanimoto score: 0.85	MMs00011308 tanimoto score: 0.85	MMs00005780 tanimoto score: 0.85

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