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ligand: 23A Name: 2,3-DIHYDROXYBENZALDEHYDE SMILES: c1cc(c(c(c1)O)O)C=O

[show PDB table]

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

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MMs01727814 tanimoto score: 0.82	MMs01742826 tanimoto score: 0.82	MMs02551422 tanimoto score: 0.82	MMs02178438 tanimoto score: 0.82
MMs00480187 tanimoto score: 0.82	MMs00368626 tanimoto score: 0.82	MMs00053619 tanimoto score: 0.82	MMs02188048 tanimoto score: 0.82
MMs01290733 tanimoto score: 0.82	MMs00054270 tanimoto score: 0.82	MMs02330780 tanimoto score: 0.82	MMs00006012 tanimoto score: 0.82
MMs02178436 tanimoto score: 0.82	MMs00052029 tanimoto score: 0.82	MMs00015682 tanimoto score: 0.82	MMs00052050 tanimoto score: 0.82
MMs02544737 tanimoto score: 0.82	MMs00051397 tanimoto score: 0.82	MMs00051546 tanimoto score: 0.82	MMs00005911 tanimoto score: 0.82

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