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ligand: HBA Name: P-HYDROXYBENZALDEHYDE SMILES: c1cc(ccc1C=O)O

[show PDB table]

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

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MMs00007128 tanimoto score: 0.86	MMs00051528 tanimoto score: 0.86	MMs02353120 tanimoto score: 0.86	MMs00003367 tanimoto score: 0.86
MMs00368626 tanimoto score: 0.86	MMs00010302 tanimoto score: 0.86	MMs03176872 tanimoto score: 0.86	MMs03147468 tanimoto score: 0.86
MMs03091463 tanimoto score: 0.86	MMs02219045 tanimoto score: 0.86	MMs00049725 tanimoto score: 0.86	MMs02319274 tanimoto score: 0.86
MMs00047092 tanimoto score: 0.85	MMs01593171 tanimoto score: 0.85	MMs02313012 tanimoto score: 0.85	MMs02308057 tanimoto score: 0.85
MMs00013731 tanimoto score: 0.85	MMs00056634 tanimoto score: 0.85	MMs00009587 tanimoto score: 0.85	MMs00054798 tanimoto score: 0.85

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