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 381 - 400 of 12319 



of 616    Go to Page   



MMs00257905
tanimoto score: 0.85
MMs00459489
tanimoto score: 0.85
MMs00119954
tanimoto score: 0.85
MMs00119947
tanimoto score: 0.85

MMs01020138
tanimoto score: 0.85
MMs00269539
tanimoto score: 0.85
MMs00119490
tanimoto score: 0.85
MMs01020160
tanimoto score: 0.85

MMs01737446
tanimoto score: 0.85
MMs01739118
tanimoto score: 0.85
MMs00986489
tanimoto score: 0.85
MMs00986525
tanimoto score: 0.85

MMs00445507
tanimoto score: 0.85
MMs00986530
tanimoto score: 0.85
MMs00986416
tanimoto score: 0.85
MMs00986418
tanimoto score: 0.85

MMs00986542
tanimoto score: 0.85
MMs00268897
tanimoto score: 0.85
MMs00268887
tanimoto score: 0.85
MMs00268892
tanimoto score: 0.85


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