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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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MMs00018160 tanimoto score: 0.82	MMs02759951 tanimoto score: 0.82	MMs02368281 tanimoto score: 0.82	MMs00006047 tanimoto score: 0.82
MMs02759952 tanimoto score: 0.82	MMs02839854 tanimoto score: 0.82	MMs00811517 tanimoto score: 0.82	MMs02332805 tanimoto score: 0.82
MMs00056711 tanimoto score: 0.82	MMs00014228 tanimoto score: 0.82	MMs00005911 tanimoto score: 0.82	MMs02333889 tanimoto score: 0.82
MMs02840200 tanimoto score: 0.82	MMs03338187 tanimoto score: 0.82	MMs02326411 tanimoto score: 0.81	MMs01820761 tanimoto score: 0.81
MMs02310663 tanimoto score: 0.81	MMs00772787 tanimoto score: 0.81	MMs02320296 tanimoto score: 0.81	MMs00716437 tanimoto score: 0.81

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