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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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MMs00478775 tanimoto score: 0.82	MMs00504185 tanimoto score: 0.82	MMs01888053 tanimoto score: 0.82	MMs01932415 tanimoto score: 0.82
MMs02818768 tanimoto score: 0.82	MMs02938560 tanimoto score: 0.82	MMs01863409 tanimoto score: 0.82	MMs01858365 tanimoto score: 0.82
MMs01863993 tanimoto score: 0.82	MMs00478181 tanimoto score: 0.82	MMs01857359 tanimoto score: 0.82	MMs02663143 tanimoto score: 0.82
MMs02676285 tanimoto score: 0.82	MMs01864380 tanimoto score: 0.82	MMs02625713 tanimoto score: 0.82	MMs02680874 tanimoto score: 0.82
MMs01764919 tanimoto score: 0.82	MMs03645650 tanimoto score: 0.82	MMs02553543 tanimoto score: 0.82	MMs02604810 tanimoto score: 0.82

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