MMsINC Database Search
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Ligand PDB



ligand: GU5
Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
SMILES: COC1C(C(OC(C1OC)O)COS(=O)(=O)[O-])O		[show PDB table]

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

Neutral Molecules: 2080Ionic States: 283Tautomers: 0Drug Similarity: 13 Items found 441 - 460 of 2080 



of 104    Go to Page   



MMs02453497
tanimoto score: 0.85
MMs03229157
tanimoto score: 0.85
MMs03229158
tanimoto score: 0.85
MMs03090440
tanimoto score: 0.85

MMs02453498
tanimoto score: 0.85
MMs02383588
tanimoto score: 0.85
MMs03090441
tanimoto score: 0.85
MMs03229159
tanimoto score: 0.85

MMs03130899
tanimoto score: 0.85
MMs00017139
tanimoto score: 0.85
MMs03090384
tanimoto score: 0.85
MMs02452429
tanimoto score: 0.85

MMs03229160
tanimoto score: 0.85
MMs02452428
tanimoto score: 0.85
MMs02453499
tanimoto score: 0.85
MMs00016855
tanimoto score: 0.85

MMs03090385
tanimoto score: 0.85
MMs00016854
tanimoto score: 0.85
MMs03089851
tanimoto score: 0.85
MMs00016853
tanimoto score: 0.85


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