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ligand: HQA Name: 3-(8-hydroxyquinolin-3-yl)-L-alanine SMILES: c1cc2cc(cnc2c(c1)O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02819101 tanimoto score: 0.82	MMs01571967 tanimoto score: 0.82	MMs00194837 tanimoto score: 0.82	MMs00487915 tanimoto score: 0.82
MMs03098727 tanimoto score: 0.82	MMs02738467 tanimoto score: 0.82	MMs00200915 tanimoto score: 0.82	MMs01236409 tanimoto score: 0.82
MMs00276034 tanimoto score: 0.82	MMs01236410 tanimoto score: 0.82	MMs02193106 tanimoto score: 0.82	MMs02683454 tanimoto score: 0.82
MMs00200916 tanimoto score: 0.82	MMs00693039 tanimoto score: 0.82	MMs02738466 tanimoto score: 0.82	MMs02748276 tanimoto score: 0.82
MMs03211069 tanimoto score: 0.82	MMs03211071 tanimoto score: 0.82	MMs03099250 tanimoto score: 0.82	MMs00595925 tanimoto score: 0.82

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