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 61 - 80 of 1345 



of 68    Go to Page   



MMs02438576
tanimoto score: 0.91

MMs03248327
tanimoto score: 0.91

MMs00016897
tanimoto score: 0.9

MMs00016895
tanimoto score: 0.9

MMs02491297
tanimoto score: 0.89

MMs02387140
tanimoto score: 0.89

MMs02317289
tanimoto score: 0.89

MMs02464665
tanimoto score: 0.89

MMs02464662
tanimoto score: 0.89

MMs02464663
tanimoto score: 0.89

MMs02491298
tanimoto score: 0.89

MMs02464664
tanimoto score: 0.89

MMs03089704
tanimoto score: 0.89

MMs03089397
tanimoto score: 0.89

MMs02491300
tanimoto score: 0.89

MMs03371491
tanimoto score: 0.89

MMs02387137
tanimoto score: 0.89

MMs02387138
tanimoto score: 0.89

MMs03403743
tanimoto score: 0.89

MMs02435089
tanimoto score: 0.89


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