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 701 - 720 of 2571 



of 129    Go to Page   



MMs00016741
tanimoto score: 0.84
MMs03229160
tanimoto score: 0.84
MMs02216584
tanimoto score: 0.84
MMs03089722
tanimoto score: 0.84

MMs02410968
tanimoto score: 0.84
MMs02410970
tanimoto score: 0.84
MMs03089770
tanimoto score: 0.84
MMs02410969
tanimoto score: 0.84

MMs03089662
tanimoto score: 0.84
MMs03229159
tanimoto score: 0.84
MMs02491317
tanimoto score: 0.84
MMs00025703
tanimoto score: 0.84

MMs03089550
tanimoto score: 0.84
MMs00025702
tanimoto score: 0.84
MMs02189368
tanimoto score: 0.84
MMs00025701
tanimoto score: 0.84

MMs03089772
tanimoto score: 0.84
MMs00025700
tanimoto score: 0.84
MMs00016614
tanimoto score: 0.84
MMs03089483
tanimoto score: 0.84


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