MMsINC Database Search
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Ligand PDB



ligand: LI6
Name: 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE
SMILES: CN1c2ccccc2C(=C(C1=O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12319Ionic States: 1162Tautomers: 1659Drug Similarity: 1 Items found 201 - 220 of 12319 



of 616    Go to Page   



MMs00116881
tanimoto score: 0.87
MMs00479724
tanimoto score: 0.87
MMs00283576
tanimoto score: 0.87
MMs00454476
tanimoto score: 0.87

MMs00495034
tanimoto score: 0.87
MMs01771634
tanimoto score: 0.87
MMs00478395
tanimoto score: 0.87
MMs00126497
tanimoto score: 0.87

MMs00468763
tanimoto score: 0.87
MMs00259644
tanimoto score: 0.87
MMs00459643
tanimoto score: 0.87
MMs00272814
tanimoto score: 0.87

MMs00265880
tanimoto score: 0.87
MMs00446553
tanimoto score: 0.87
MMs00267242
tanimoto score: 0.87
MMs00260627
tanimoto score: 0.87

MMs00125240
tanimoto score: 0.87
MMs00121884
tanimoto score: 0.87
MMs00121956
tanimoto score: 0.87
MMs00458174
tanimoto score: 0.87


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