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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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MMs00046447 tanimoto score: 0.82	MMs00010302 tanimoto score: 0.82	MMs00811517 tanimoto score: 0.82	MMs00054792 tanimoto score: 0.82
MMs00020701 tanimoto score: 0.82	MMs00054475 tanimoto score: 0.82	MMs00006012 tanimoto score: 0.82	MMs02260766 tanimoto score: 0.82
MMs00053619 tanimoto score: 0.82	MMs00480187 tanimoto score: 0.82	MMs00005911 tanimoto score: 0.82	MMs02189582 tanimoto score: 0.82
MMs00003905 tanimoto score: 0.82	MMs02091889 tanimoto score: 0.82	MMs00054270 tanimoto score: 0.82	MMs02263673 tanimoto score: 0.82
MMs00368626 tanimoto score: 0.82	MMs00003572 tanimoto score: 0.82	MMs00005584 tanimoto score: 0.82	MMs02178438 tanimoto score: 0.82

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