MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 29580Ionic States: 2604Tautomers: 2206Drug Similarity: 0

Items found 1 - 20 of 29580

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MMs02279044 tanimoto score: 0.94	MMs00848066 tanimoto score: 0.89	MMs00454569 tanimoto score: 0.88	MMs00102673 tanimoto score: 0.88
MMs03266321 tanimoto score: 0.88	MMs02330384 tanimoto score: 0.87	MMs00453881 tanimoto score: 0.87	MMs00018841 tanimoto score: 0.87
MMs03266035 tanimoto score: 0.87	MMs02818764 tanimoto score: 0.87	MMs02178521 tanimoto score: 0.87	MMs03239781 tanimoto score: 0.87
MMs00532218 tanimoto score: 0.87	MMs03430354 tanimoto score: 0.87	MMs02544113 tanimoto score: 0.86	MMs02191031 tanimoto score: 0.86
MMs00056530 tanimoto score: 0.86	MMs00448776 tanimoto score: 0.86	MMs02248836 tanimoto score: 0.86	MMs00095321 tanimoto score: 0.86