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 421 - 440 of 2080 



of 104    Go to Page   



MMs03104075
tanimoto score: 0.85
MMs02452426
tanimoto score: 0.85
MMs03104076
tanimoto score: 0.85
MMs03129570
tanimoto score: 0.85

MMs03090446
tanimoto score: 0.85
MMs03090440
tanimoto score: 0.85
MMs03090441
tanimoto score: 0.85
MMs02384744
tanimoto score: 0.85

MMs03090385
tanimoto score: 0.85
MMs02391184
tanimoto score: 0.85
MMs03090384
tanimoto score: 0.85
MMs02384745
tanimoto score: 0.85

MMs02391178
tanimoto score: 0.85
MMs03090040
tanimoto score: 0.85
MMs02391180
tanimoto score: 0.85
MMs03090039
tanimoto score: 0.85

MMs02391182
tanimoto score: 0.85
MMs03089851
tanimoto score: 0.85
MMs03089662
tanimoto score: 0.85
MMs02453499
tanimoto score: 0.85


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