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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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MMs03330948 tanimoto score: 0.83	MMs01622926 tanimoto score: 0.83	MMs01927512 tanimoto score: 0.83	MMs00448391 tanimoto score: 0.83
MMs01621968 tanimoto score: 0.83	MMs01778761 tanimoto score: 0.83	MMs02131404 tanimoto score: 0.83	MMs03006969 tanimoto score: 0.83
MMs01447377 tanimoto score: 0.83	MMs01871426 tanimoto score: 0.83	MMs01290894 tanimoto score: 0.83	MMs01616489 tanimoto score: 0.83
MMs00479259 tanimoto score: 0.83	MMs02819966 tanimoto score: 0.83	MMs03238062 tanimoto score: 0.83	MMs00446171 tanimoto score: 0.83
MMs02680866 tanimoto score: 0.83	MMs01009370 tanimoto score: 0.83	MMs02680873 tanimoto score: 0.83	MMs01729874 tanimoto score: 0.83

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