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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

MMs02902430 tanimoto score: 0.84	MMs02893838 tanimoto score: 0.84	MMs03482476 tanimoto score: 0.84	MMs00007055 tanimoto score: 0.83
MMs02344745 tanimoto score: 0.83	MMs02858631 tanimoto score: 0.83	MMs00021647 tanimoto score: 0.83	MMs00021733 tanimoto score: 0.83
MMs00021374 tanimoto score: 0.83	MMs00699448 tanimoto score: 0.83	MMs00003905 tanimoto score: 0.83	MMs01591011 tanimoto score: 0.83
MMs02331680 tanimoto score: 0.83	MMs02322640 tanimoto score: 0.83	MMs02891485 tanimoto score: 0.83	MMs00005574 tanimoto score: 0.83
MMs02705503 tanimoto score: 0.83	MMs02671319 tanimoto score: 0.83	MMs02671363 tanimoto score: 0.83	MMs00009816 tanimoto score: 0.83

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