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 301 - 320 of 29580

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MMs02692766 tanimoto score: 0.81	MMs02687322 tanimoto score: 0.81	MMs02692767 tanimoto score: 0.81	MMs00459399 tanimoto score: 0.81
MMs00726731 tanimoto score: 0.81	MMs00599925 tanimoto score: 0.81	MMs01860233 tanimoto score: 0.81	MMs00600949 tanimoto score: 0.81
MMs00453904 tanimoto score: 0.81	MMs00453905 tanimoto score: 0.81	MMs02667262 tanimoto score: 0.81	MMs01856969 tanimoto score: 0.81
MMs02663142 tanimoto score: 0.81	MMs02663141 tanimoto score: 0.81	MMs02678414 tanimoto score: 0.81	MMs00758039 tanimoto score: 0.81
MMs01832363 tanimoto score: 0.81	MMs01836424 tanimoto score: 0.81	MMs02628011 tanimoto score: 0.81	MMs02629877 tanimoto score: 0.81

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