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 401 - 420 of 12319 



of 616    Go to Page   



MMs01737446
tanimoto score: 0.85
MMs00454358
tanimoto score: 0.85
MMs01020136
tanimoto score: 0.85
MMs00447937
tanimoto score: 0.85

MMs00446106
tanimoto score: 0.85
MMs01020138
tanimoto score: 0.85
MMs00445946
tanimoto score: 0.85
MMs01020160
tanimoto score: 0.85

MMs01737473
tanimoto score: 0.85
MMs01825233
tanimoto score: 0.85
MMs00446636
tanimoto score: 0.85
MMs00093963
tanimoto score: 0.85

MMs00986418
tanimoto score: 0.85
MMs00986275
tanimoto score: 0.85
MMs00144399
tanimoto score: 0.85
MMs00459489
tanimoto score: 0.85

MMs00986285
tanimoto score: 0.85
MMs00459611
tanimoto score: 0.85
MMs00269539
tanimoto score: 0.85
MMs00986416
tanimoto score: 0.85


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