MMsINC Database Search
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Ligand PDB



ligand: DRI
Name: 4-O-METHYL-2,6-DIDEOXY-BETA-D-GLUCOSE
SMILES: CC1C(C(CC(O1)O)O)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2571Ionic States: 380Tautomers: 0Drug Similarity: 9 Items found 721 - 740 of 2571 



of 129    Go to Page   



MMs03131763
tanimoto score: 0.84
MMs02467468
tanimoto score: 0.84
MMs02456274
tanimoto score: 0.84
MMs03082984
tanimoto score: 0.84

MMs02169312
tanimoto score: 0.84
MMs00016600
tanimoto score: 0.84
MMs02396998
tanimoto score: 0.84
MMs00025354
tanimoto score: 0.84

MMs02410968
tanimoto score: 0.84
MMs00025420
tanimoto score: 0.84
MMs00025374
tanimoto score: 0.84
MMs00016588
tanimoto score: 0.84

MMs00025373
tanimoto score: 0.84
MMs00025372
tanimoto score: 0.84
MMs00025365
tanimoto score: 0.84
MMs00016575
tanimoto score: 0.84

MMs00025363
tanimoto score: 0.84
MMs00025361
tanimoto score: 0.84
MMs03416912
tanimoto score: 0.84
MMs03404960
tanimoto score: 0.84


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