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 321 - 340 of 29580

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MMs02706991 tanimoto score: 0.81	MMs00772084 tanimoto score: 0.81	MMs02742111 tanimoto score: 0.81	MMs00758039 tanimoto score: 0.81
MMs00454033 tanimoto score: 0.81	MMs01895993 tanimoto score: 0.81	MMs00726731 tanimoto score: 0.81	MMs02687322 tanimoto score: 0.81
MMs02692766 tanimoto score: 0.81	MMs01624128 tanimoto score: 0.81	MMs01629081 tanimoto score: 0.81	MMs02692767 tanimoto score: 0.81
MMs02818767 tanimoto score: 0.81	MMs00454110 tanimoto score: 0.81	MMs02663141 tanimoto score: 0.81	MMs02663142 tanimoto score: 0.81
MMs02667262 tanimoto score: 0.81	MMs01860233 tanimoto score: 0.81	MMs02657041 tanimoto score: 0.81	MMs02662945 tanimoto score: 0.81

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