MMsINC Database Search
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Ligand PDB



ligand: GU5
Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
SMILES: COC1C(C(OC(C1OC)O)COS(=O)(=O)[O-])O		[show PDB table]

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

Neutral Molecules: 2080Ionic States: 283Tautomers: 0Drug Similarity: 13 Items found 1 - 20 of 2080 



of 104    Go to Page   



MMs03759687
tanimoto score: 0.96
MMs03660006
tanimoto score: 0.92
MMs03404821
tanimoto score: 0.92
MMs03850427
tanimoto score: 0.92

MMs03850458
tanimoto score: 0.92
MMs03850477
tanimoto score: 0.92
MMs03659988
tanimoto score: 0.92
MMs03660012
tanimoto score: 0.92

MMs03850410
tanimoto score: 0.92
MMs03850412
tanimoto score: 0.92
MMs03089635
tanimoto score: 0.92
MMs03089388
tanimoto score: 0.92

MMs03850460
tanimoto score: 0.92
MMs03850475
tanimoto score: 0.92
MMs03850429
tanimoto score: 0.92
MMs03404824
tanimoto score: 0.92

MMs03659992
tanimoto score: 0.92
MMs03177168
tanimoto score: 0.9
MMs03090038
tanimoto score: 0.9
MMs03177169
tanimoto score: 0.9


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