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 81 - 100 of 29580 



of 1479    Go to Page   



MMs01729874
tanimoto score: 0.83

MMs03372160
tanimoto score: 0.83

MMs03396807
tanimoto score: 0.83

MMs01734453
tanimoto score: 0.83

MMs01635127
tanimoto score: 0.83

MMs02217375
tanimoto score: 0.83

MMs03396874
tanimoto score: 0.83

MMs01622926
tanimoto score: 0.83

MMs01928783
tanimoto score: 0.83

MMs01616489
tanimoto score: 0.83

MMs01447377
tanimoto score: 0.83

MMs00479259
tanimoto score: 0.83

MMs03330948
tanimoto score: 0.83

MMs01621968
tanimoto score: 0.83

MMs01290894
tanimoto score: 0.83

MMs00567276
tanimoto score: 0.83

MMs03238062
tanimoto score: 0.83

MMs02819966
tanimoto score: 0.83

MMs01927512
tanimoto score: 0.83

MMs03006969
tanimoto score: 0.83


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