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 681 - 700 of 2571 



of 129    Go to Page   



MMs03104075
tanimoto score: 0.84

MMs03177145
tanimoto score: 0.84

MMs00016855
tanimoto score: 0.84

MMs03104076
tanimoto score: 0.84

MMs00016854
tanimoto score: 0.84

MMs02396999
tanimoto score: 0.84

MMs00016853
tanimoto score: 0.84

MMs02235274
tanimoto score: 0.84

MMs02397000
tanimoto score: 0.84

MMs00016852
tanimoto score: 0.84

MMs03089550
tanimoto score: 0.84

MMs03206741
tanimoto score: 0.84

MMs02223578
tanimoto score: 0.84

MMs00016741
tanimoto score: 0.84

MMs03089513
tanimoto score: 0.84

MMs03090446
tanimoto score: 0.84

MMs02216584
tanimoto score: 0.84

MMs03089510
tanimoto score: 0.84

MMs02438479
tanimoto score: 0.84

MMs02438480
tanimoto score: 0.84


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