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 21 - 40 of 29580 



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MMs00095321
tanimoto score: 0.86
MMs02330386
tanimoto score: 0.85
MMs02264139
tanimoto score: 0.85
MMs01310523
tanimoto score: 0.85

MMs00479889
tanimoto score: 0.85
MMs00098924
tanimoto score: 0.85
MMs00056531
tanimoto score: 0.85
MMs00048539
tanimoto score: 0.85

MMs00582477
tanimoto score: 0.85
MMs03264740
tanimoto score: 0.85
MMs00446281
tanimoto score: 0.85
MMs02239217
tanimoto score: 0.85

MMs00542115
tanimoto score: 0.84
MMs00548401
tanimoto score: 0.84
MMs00489813
tanimoto score: 0.84
MMs00448785
tanimoto score: 0.84

MMs01628103
tanimoto score: 0.84
MMs00449173
tanimoto score: 0.84
MMs02340279
tanimoto score: 0.84
MMs00487964
tanimoto score: 0.84


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