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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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MMs00025861 tanimoto score: 0.82	MMs00007486 tanimoto score: 0.82	MMs02323685 tanimoto score: 0.82	MMs00811517 tanimoto score: 0.82
MMs00002763 tanimoto score: 0.82	MMs02326205 tanimoto score: 0.82	MMs02333889 tanimoto score: 0.82	MMs00018160 tanimoto score: 0.82
MMs00004657 tanimoto score: 0.82	MMs02759951 tanimoto score: 0.82	MMs00755301 tanimoto score: 0.82	MMs02673126 tanimoto score: 0.82
MMs00006517 tanimoto score: 0.82	MMs00004550 tanimoto score: 0.82	MMs02673425 tanimoto score: 0.82	MMs00014488 tanimoto score: 0.82
MMs02315164 tanimoto score: 0.82	MMs02314932 tanimoto score: 0.82	MMs02671114 tanimoto score: 0.82	MMs02311484 tanimoto score: 0.82

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