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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

MMs02314932 tanimoto score: 0.82	MMs00014228 tanimoto score: 0.82	MMs00020463 tanimoto score: 0.82	MMs02631665 tanimoto score: 0.82
MMs02315164 tanimoto score: 0.82	MMs00006806 tanimoto score: 0.82	MMs01619641 tanimoto score: 0.82	MMs00002763 tanimoto score: 0.82
MMs02552661 tanimoto score: 0.82	MMs00755301 tanimoto score: 0.82	MMs00004657 tanimoto score: 0.82	MMs02311484 tanimoto score: 0.82
MMs02631664 tanimoto score: 0.82	MMs00056756 tanimoto score: 0.82	MMs00056814 tanimoto score: 0.82	MMs02550968 tanimoto score: 0.82
MMs00007495 tanimoto score: 0.82	MMs00056705 tanimoto score: 0.82	MMs00006517 tanimoto score: 0.82	MMs00004550 tanimoto score: 0.82

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