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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

of 541    Go to Page

MMs00002995 tanimoto score: 0.82	MMs02314932 tanimoto score: 0.82	MMs00811517 tanimoto score: 0.82	MMs00056814 tanimoto score: 0.82
MMs02673126 tanimoto score: 0.82	MMs02673425 tanimoto score: 0.82	MMs00012512 tanimoto score: 0.82	MMs02839854 tanimoto score: 0.82
MMs00056705 tanimoto score: 0.82	MMs02671114 tanimoto score: 0.82	MMs00047889 tanimoto score: 0.82	MMs00002912 tanimoto score: 0.82
MMs02294299 tanimoto score: 0.82	MMs00011822 tanimoto score: 0.82	MMs00056711 tanimoto score: 0.82	MMs02304753 tanimoto score: 0.82
MMs02631665 tanimoto score: 0.82	MMs00023330 tanimoto score: 0.82	MMs01722076 tanimoto score: 0.82	MMs00005407 tanimoto score: 0.82

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