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ligand: G3E Name: 3-hydroxyquinolin-2(1H)-one SMILES: c1ccc2c(c1)C=C(C(=O)N2)O

[show PDB table]

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

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MMs03006969 tanimoto score: 0.83	MMs02347143 tanimoto score: 0.83	MMs01447377 tanimoto score: 0.83	MMs01926930 tanimoto score: 0.82
MMs01925015 tanimoto score: 0.82	MMs00448583 tanimoto score: 0.82	MMs02818768 tanimoto score: 0.82	MMs02704601 tanimoto score: 0.82
MMs02815118 tanimoto score: 0.82	MMs02680874 tanimoto score: 0.82	MMs02815724 tanimoto score: 0.82	MMs00489749 tanimoto score: 0.82
MMs00445752 tanimoto score: 0.82	MMs01893593 tanimoto score: 0.82	MMs01888053 tanimoto score: 0.82	MMs02676285 tanimoto score: 0.82
MMs00454978 tanimoto score: 0.82	MMs02625713 tanimoto score: 0.82	MMs00455671 tanimoto score: 0.82	MMs02663143 tanimoto score: 0.82

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