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 241 - 260 of 29580

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MMs02818767 tanimoto score: 0.81	MMs01923121 tanimoto score: 0.81	MMs02628011 tanimoto score: 0.81	MMs02629877 tanimoto score: 0.81
MMs02657041 tanimoto score: 0.81	MMs00709059 tanimoto score: 0.81	MMs02627915 tanimoto score: 0.81	MMs02662945 tanimoto score: 0.81
MMs00454110 tanimoto score: 0.81	MMs02604915 tanimoto score: 0.81	MMs01860233 tanimoto score: 0.81	MMs02621423 tanimoto score: 0.81
MMs02663141 tanimoto score: 0.81	MMs00445577 tanimoto score: 0.81	MMs02448867 tanimoto score: 0.81	MMs02448865 tanimoto score: 0.81
MMs01836424 tanimoto score: 0.81	MMs01832363 tanimoto score: 0.81	MMs01817777 tanimoto score: 0.81	MMs01856969 tanimoto score: 0.81

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