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 461 - 480 of 12319 



of 616    Go to Page   



MMs00454358
tanimoto score: 0.85
MMs00986275
tanimoto score: 0.85
MMs00260907
tanimoto score: 0.85
MMs00459642
tanimoto score: 0.85

MMs00986285
tanimoto score: 0.85
MMs00269539
tanimoto score: 0.85
MMs00986211
tanimoto score: 0.85
MMs00122292
tanimoto score: 0.85

MMs00986210
tanimoto score: 0.85
MMs00986212
tanimoto score: 0.85
MMs00986416
tanimoto score: 0.85
MMs00986525
tanimoto score: 0.85

MMs00266954
tanimoto score: 0.85
MMs00923169
tanimoto score: 0.85
MMs00122202
tanimoto score: 0.85
MMs00925213
tanimoto score: 0.85

MMs00446106
tanimoto score: 0.85
MMs00881497
tanimoto score: 0.85
MMs00881499
tanimoto score: 0.85
MMs00926089
tanimoto score: 0.85


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