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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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MMs02331680 tanimoto score: 0.83	MMs02901948 tanimoto score: 0.83	MMs01120304 tanimoto score: 0.83	MMs00023648 tanimoto score: 0.83
MMs02891485 tanimoto score: 0.83	MMs00005459 tanimoto score: 0.83	MMs02858631 tanimoto score: 0.83	MMs00023790 tanimoto score: 0.83
MMs00057071 tanimoto score: 0.83	MMs00007131 tanimoto score: 0.83	MMs00046447 tanimoto score: 0.83	MMs02315264 tanimoto score: 0.83
MMs02322640 tanimoto score: 0.83	MMs03262702 tanimoto score: 0.83	MMs00699448 tanimoto score: 0.83	MMs01591011 tanimoto score: 0.83
MMs02308152 tanimoto score: 0.83	MMs02671363 tanimoto score: 0.83	MMs00021733 tanimoto score: 0.83	MMs02671319 tanimoto score: 0.83

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