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 481 - 500 of 12319 



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MMs00477431
tanimoto score: 0.85
MMs00477432
tanimoto score: 0.85
MMs00454978
tanimoto score: 0.85
MMs00986416
tanimoto score: 0.85

MMs00476505
tanimoto score: 0.85
MMs00986418
tanimoto score: 0.85
MMs00122292
tanimoto score: 0.85
MMs00116886
tanimoto score: 0.85

MMs00986275
tanimoto score: 0.85
MMs00986212
tanimoto score: 0.85
MMs00446535
tanimoto score: 0.85
MMs00925213
tanimoto score: 0.85

MMs00986285
tanimoto score: 0.85
MMs00986489
tanimoto score: 0.85
MMs00122208
tanimoto score: 0.84
MMs00116444
tanimoto score: 0.84

MMs00986213
tanimoto score: 0.84
MMs00926896
tanimoto score: 0.84
MMs00122207
tanimoto score: 0.84
MMs00116442
tanimoto score: 0.84


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