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 141 - 160 of 2080 



of 104    Go to Page   



MMs02435195
tanimoto score: 0.88

MMs02391243
tanimoto score: 0.88

MMs02391244
tanimoto score: 0.88

MMs02452685
tanimoto score: 0.88

MMs00812667
tanimoto score: 0.88

MMs02391245
tanimoto score: 0.88

MMs02391246
tanimoto score: 0.88

MMs00025401
tanimoto score: 0.88

MMs00025400
tanimoto score: 0.88

MMs02391264
tanimoto score: 0.88

MMs00812665
tanimoto score: 0.88

MMs02391266
tanimoto score: 0.88

MMs02491309
tanimoto score: 0.88

MMs02491310
tanimoto score: 0.88

MMs02491311
tanimoto score: 0.88

MMs02390603
tanimoto score: 0.88

MMs02390602
tanimoto score: 0.88

MMs02390604
tanimoto score: 0.88

MMs01780981
tanimoto score: 0.88

MMs02390601
tanimoto score: 0.88


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