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 241 - 260 of 2080 



of 104    Go to Page   



MMs00009099
tanimoto score: 0.88

MMs03374141
tanimoto score: 0.88

MMs00015804
tanimoto score: 0.88

MMs01771388
tanimoto score: 0.88

MMs02420563
tanimoto score: 0.88

MMs03091787
tanimoto score: 0.88

MMs00022376
tanimoto score: 0.88

MMs00015805
tanimoto score: 0.88

MMs00022532
tanimoto score: 0.88

MMs01780981
tanimoto score: 0.88

MMs00023211
tanimoto score: 0.88

MMs02435179
tanimoto score: 0.88

MMs00013719
tanimoto score: 0.88

MMs01771389
tanimoto score: 0.88

MMs00812668
tanimoto score: 0.88

MMs02390603
tanimoto score: 0.88

MMs02420566
tanimoto score: 0.88

MMs00812665
tanimoto score: 0.88

MMs02390601
tanimoto score: 0.88

MMs03130813
tanimoto score: 0.88


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