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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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MMs03162263 tanimoto score: 0.82	MMs02818768 tanimoto score: 0.82	MMs01926930 tanimoto score: 0.82	MMs02815118 tanimoto score: 0.82
MMs02815724 tanimoto score: 0.82	MMs01925015 tanimoto score: 0.82	MMs02828506 tanimoto score: 0.82	MMs03217756 tanimoto score: 0.82
MMs03396803 tanimoto score: 0.82	MMs01866510 tanimoto score: 0.82	MMs02676285 tanimoto score: 0.82	MMs01888053 tanimoto score: 0.82
MMs01864380 tanimoto score: 0.82	MMs02663143 tanimoto score: 0.82	MMs01863409 tanimoto score: 0.82	MMs01858365 tanimoto score: 0.82
MMs01893593 tanimoto score: 0.82	MMs01857359 tanimoto score: 0.82	MMs01863993 tanimoto score: 0.82	MMs00455671 tanimoto score: 0.82

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