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 21 - 40 of 1345 



of 68    Go to Page   



MMs03759695
tanimoto score: 0.97
MMs02396988
tanimoto score: 0.97
MMs03759693
tanimoto score: 0.97
MMs02381236
tanimoto score: 0.95

MMs03089543
tanimoto score: 0.95
MMs03090318
tanimoto score: 0.95
MMs02387893
tanimoto score: 0.95
MMs02381234
tanimoto score: 0.95

MMs03090320
tanimoto score: 0.95
MMs03078922
tanimoto score: 0.95
MMs01771314
tanimoto score: 0.95
MMs03496041
tanimoto score: 0.95

MMs00016769
tanimoto score: 0.95
MMs00016718
tanimoto score: 0.95
MMs00016618
tanimoto score: 0.95
MMs00024512
tanimoto score: 0.95

MMs03506571
tanimoto score: 0.95
MMs00016616
tanimoto score: 0.95
MMs02387897
tanimoto score: 0.95
MMs02387899
tanimoto score: 0.95


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