MMsINC Database Search
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Ligand PDB



ligand: GU2
Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC 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 121 - 140 of 1345 



of 68    Go to Page   



MMs03686244
tanimoto score: 0.87
MMs02486855
tanimoto score: 0.87
MMs02486857
tanimoto score: 0.87
MMs01871419
tanimoto score: 0.87

MMs00009042
tanimoto score: 0.87
MMs01995330
tanimoto score: 0.87
MMs02864073
tanimoto score: 0.87
MMs02381264
tanimoto score: 0.87

MMs00321567
tanimoto score: 0.87
MMs00321565
tanimoto score: 0.87
MMs00321563
tanimoto score: 0.87
MMs01870712
tanimoto score: 0.87

MMs00321561
tanimoto score: 0.87
MMs02863062
tanimoto score: 0.87
MMs01793556
tanimoto score: 0.87
MMs01793554
tanimoto score: 0.87

MMs02381262
tanimoto score: 0.87
MMs03404856
tanimoto score: 0.87
MMs03384406
tanimoto score: 0.87
MMs03291475
tanimoto score: 0.87


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