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 441 - 460 of 12319 



of 616    Go to Page   



MMs00986416
tanimoto score: 0.85
MMs00986418
tanimoto score: 0.85
MMs00445946
tanimoto score: 0.85
MMs00445945
tanimoto score: 0.85

MMs00268878
tanimoto score: 0.85
MMs00063916
tanimoto score: 0.85
MMs00454178
tanimoto score: 0.85
MMs00459048
tanimoto score: 0.85

MMs00089957
tanimoto score: 0.85
MMs00459050
tanimoto score: 0.85
MMs00268897
tanimoto score: 0.85
MMs00454176
tanimoto score: 0.85

MMs00260907
tanimoto score: 0.85
MMs00454183
tanimoto score: 0.85
MMs00986275
tanimoto score: 0.85
MMs00459489
tanimoto score: 0.85

MMs00268887
tanimoto score: 0.85
MMs00063186
tanimoto score: 0.85
MMs00986285
tanimoto score: 0.85
MMs00986489
tanimoto score: 0.85


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