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 221 - 240 of 2080 



of 104    Go to Page   



MMs03090316
tanimoto score: 0.88

MMs03311836
tanimoto score: 0.88

MMs00017941
tanimoto score: 0.88

MMs02435194
tanimoto score: 0.88

MMs03399344
tanimoto score: 0.88

MMs00015802
tanimoto score: 0.88

MMs03089717
tanimoto score: 0.88

MMs02214258
tanimoto score: 0.88

MMs02863914
tanimoto score: 0.88

MMs00812667
tanimoto score: 0.88

MMs00009098
tanimoto score: 0.88

MMs02189378
tanimoto score: 0.88

MMs00021124
tanimoto score: 0.88

MMs01734530
tanimoto score: 0.88

MMs00021131
tanimoto score: 0.88

MMs00812668
tanimoto score: 0.88

MMs00021161
tanimoto score: 0.88

MMs00461758
tanimoto score: 0.88

MMs03089836
tanimoto score: 0.88

MMs00016112
tanimoto score: 0.88


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