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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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MMs00632295 tanimoto score: 0.82	MMs02680874 tanimoto score: 0.82	MMs01863993 tanimoto score: 0.82	MMs02704601 tanimoto score: 0.82
MMs01858365 tanimoto score: 0.82	MMs02676285 tanimoto score: 0.82	MMs00454978 tanimoto score: 0.82	MMs01893593 tanimoto score: 0.82
MMs01863409 tanimoto score: 0.82	MMs02663143 tanimoto score: 0.82	MMs02621423 tanimoto score: 0.81	MMs01836424 tanimoto score: 0.81
MMs02604915 tanimoto score: 0.81	MMs01817777 tanimoto score: 0.81	MMs01832363 tanimoto score: 0.81	MMs02627915 tanimoto score: 0.81
MMs02448865 tanimoto score: 0.81	MMs00453904 tanimoto score: 0.81	MMs02448867 tanimoto score: 0.81	MMs02362184 tanimoto score: 0.81

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