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 401 - 420 of 2080 



of 104    Go to Page   



MMs00008166
tanimoto score: 0.86

MMs02381132
tanimoto score: 0.86

MMs00015009
tanimoto score: 0.86

MMs00024508
tanimoto score: 0.86

MMs00014943
tanimoto score: 0.86

MMs02479085
tanimoto score: 0.86

MMs02479074
tanimoto score: 0.86

MMs00008120
tanimoto score: 0.86

MMs02479140
tanimoto score: 0.86

MMs02380859
tanimoto score: 0.86

MMs00014138
tanimoto score: 0.86

MMs00462194
tanimoto score: 0.85

MMs00462193
tanimoto score: 0.85

MMs03090385
tanimoto score: 0.85

MMs02384595
tanimoto score: 0.85

MMs02384598
tanimoto score: 0.85

MMs00017950
tanimoto score: 0.85

MMs03090039
tanimoto score: 0.85

MMs03090384
tanimoto score: 0.85

MMs03090040
tanimoto score: 0.85


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