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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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MMs00005911 tanimoto score: 0.82	MMs00046447 tanimoto score: 0.82	MMs02824191 tanimoto score: 0.82	MMs00057071 tanimoto score: 0.82
MMs00003905 tanimoto score: 0.82	MMs02091732 tanimoto score: 0.82	MMs00020701 tanimoto score: 0.82	MMs00755189 tanimoto score: 0.82
MMs02368451 tanimoto score: 0.82	MMs02371230 tanimoto score: 0.82	MMs02364265 tanimoto score: 0.82	MMs00015068 tanimoto score: 0.82
MMs00003572 tanimoto score: 0.82	MMs00005584 tanimoto score: 0.82	MMs00015682 tanimoto score: 0.82	MMs02330780 tanimoto score: 0.82
MMs02215492 tanimoto score: 0.82	MMs00023790 tanimoto score: 0.82	MMs00054799 tanimoto score: 0.82	MMs00054475 tanimoto score: 0.82

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