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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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MMs01729874 tanimoto score: 0.83	MMs03372160 tanimoto score: 0.83	MMs03396807 tanimoto score: 0.83	MMs01734453 tanimoto score: 0.83
MMs01635127 tanimoto score: 0.83	MMs02217375 tanimoto score: 0.83	MMs03396874 tanimoto score: 0.83	MMs01622926 tanimoto score: 0.83
MMs01928783 tanimoto score: 0.83	MMs01616489 tanimoto score: 0.83	MMs01447377 tanimoto score: 0.83	MMs00479259 tanimoto score: 0.83
MMs03330948 tanimoto score: 0.83	MMs01621968 tanimoto score: 0.83	MMs01290894 tanimoto score: 0.83	MMs00567276 tanimoto score: 0.83
MMs03238062 tanimoto score: 0.83	MMs02819966 tanimoto score: 0.83	MMs01927512 tanimoto score: 0.83	MMs03006969 tanimoto score: 0.83

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