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 101 - 120 of 2080 



of 104    Go to Page   



MMs00017232
tanimoto score: 0.88

MMs00022532
tanimoto score: 0.88

MMs01771388
tanimoto score: 0.88

MMs00017356
tanimoto score: 0.88

MMs02435173
tanimoto score: 0.88

MMs00023211
tanimoto score: 0.88

MMs01734530
tanimoto score: 0.88

MMs00017938
tanimoto score: 0.88

MMs00017939
tanimoto score: 0.88

MMs00017940
tanimoto score: 0.88

MMs00016590
tanimoto score: 0.88

MMs00025620
tanimoto score: 0.88

MMs00025637
tanimoto score: 0.88

MMs00025636
tanimoto score: 0.88

MMs00009098
tanimoto score: 0.88

MMs00021124
tanimoto score: 0.88

MMs00021131
tanimoto score: 0.88

MMs00021161
tanimoto score: 0.88

MMs02391266
tanimoto score: 0.88

MMs01771389
tanimoto score: 0.88


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