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 141 - 160 of 2571 



of 129    Go to Page   



MMs00025620
tanimoto score: 0.96
MMs00016590
tanimoto score: 0.96
MMs00812668
tanimoto score: 0.96
MMs02410943
tanimoto score: 0.96

MMs03371490
tanimoto score: 0.96
MMs00812665
tanimoto score: 0.96
MMs00461758
tanimoto score: 0.96
MMs00812667
tanimoto score: 0.96

MMs03091786
tanimoto score: 0.96
MMs02863877
tanimoto score: 0.96
MMs02825471
tanimoto score: 0.96
MMs02790972
tanimoto score: 0.96

MMs02501411
tanimoto score: 0.96
MMs00024357
tanimoto score: 0.96
MMs00457007
tanimoto score: 0.96
MMs02391244
tanimoto score: 0.96

MMs00013719
tanimoto score: 0.96
MMs02391245
tanimoto score: 0.96
MMs00023211
tanimoto score: 0.96
MMs02391243
tanimoto score: 0.96


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