MMsINC Database Search
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Ligand PDB



ligand: GU1
Name: 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID
SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1345Ionic States: 395Tautomers: 0Drug Similarity: 0 Items found 201 - 220 of 1345 



of 68    Go to Page   



MMs02448687
tanimoto score: 0.86
MMs03102286
tanimoto score: 0.85
MMs03769035
tanimoto score: 0.85
MMs03416621
tanimoto score: 0.85

MMs03229099
tanimoto score: 0.85
MMs03229097
tanimoto score: 0.85
MMs03131800
tanimoto score: 0.85
MMs03229096
tanimoto score: 0.85

MMs03229098
tanimoto score: 0.85
MMs03089830
tanimoto score: 0.85
MMs03090035
tanimoto score: 0.85
MMs03131802
tanimoto score: 0.85

MMs03416720
tanimoto score: 0.85
MMs02447705
tanimoto score: 0.85
MMs02447704
tanimoto score: 0.85
MMs03416730
tanimoto score: 0.85

MMs02447703
tanimoto score: 0.85
MMs02447702
tanimoto score: 0.85
MMs02659200
tanimoto score: 0.85
MMs02900346
tanimoto score: 0.85


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