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 41 - 60 of 1345 



of 68    Go to Page   



MMs02381234
tanimoto score: 0.95
MMs02387897
tanimoto score: 0.95
MMs03854332
tanimoto score: 0.92
MMs02391200
tanimoto score: 0.92

MMs03102119
tanimoto score: 0.92
MMs02391206
tanimoto score: 0.92
MMs02391204
tanimoto score: 0.92
MMs03416717
tanimoto score: 0.92

MMs03854375
tanimoto score: 0.92
MMs02391202
tanimoto score: 0.92
MMs03854394
tanimoto score: 0.92
MMs03921616
tanimoto score: 0.91

MMs03921614
tanimoto score: 0.91
MMs03519724
tanimoto score: 0.91
MMs02438576
tanimoto score: 0.91
MMs02438575
tanimoto score: 0.91

MMs02438573
tanimoto score: 0.91
MMs03504275
tanimoto score: 0.91
MMs02438574
tanimoto score: 0.91
MMs03248327
tanimoto score: 0.91


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