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 301 - 320 of 2080 



of 104    Go to Page   



MMs03229133
tanimoto score: 0.87
MMs03519828
tanimoto score: 0.87
MMs03133720
tanimoto score: 0.87
MMs03133721
tanimoto score: 0.87

MMs03133722
tanimoto score: 0.87
MMs03229134
tanimoto score: 0.87
MMs03229135
tanimoto score: 0.87
MMs03133719
tanimoto score: 0.87

MMs03694179
tanimoto score: 0.87
MMs03519827
tanimoto score: 0.87
MMs03519825
tanimoto score: 0.87
MMs03504457
tanimoto score: 0.87

MMs03133715
tanimoto score: 0.87
MMs03133716
tanimoto score: 0.87
MMs03133668
tanimoto score: 0.87
MMs03131687
tanimoto score: 0.87

MMs03131688
tanimoto score: 0.87
MMs03131689
tanimoto score: 0.87
MMs03131690
tanimoto score: 0.87
MMs03133669
tanimoto score: 0.87


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