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 801 - 820 of 2571 



of 129    Go to Page   



MMs02467470
tanimoto score: 0.84
MMs02467471
tanimoto score: 0.84
MMs03089549
tanimoto score: 0.84
MMs03404868
tanimoto score: 0.84

MMs02384747
tanimoto score: 0.84
MMs02384746
tanimoto score: 0.84
MMs02384745
tanimoto score: 0.84
MMs02384744
tanimoto score: 0.84

MMs03089513
tanimoto score: 0.84
MMs00024511
tanimoto score: 0.84
MMs03089491
tanimoto score: 0.84
MMs03089490
tanimoto score: 0.84

MMs03089662
tanimoto score: 0.84
MMs02453500
tanimoto score: 0.84
MMs00024507
tanimoto score: 0.84
MMs03267054
tanimoto score: 0.84

MMs03404793
tanimoto score: 0.84
MMs02384598
tanimoto score: 0.84
MMs03089510
tanimoto score: 0.84
MMs02384597
tanimoto score: 0.84


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