MMsINC Database Search
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Ligand PDB



ligand: GU9
Name: 2,3,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSE
SMILES: COCC1C(C(C(C(O1)O)OC)OC)O		[show PDB table]

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

Neutral Molecules: 2937Ionic States: 335Tautomers: 0Drug Similarity: 13 Items found 1 - 20 of 2937 



of 147    Go to Page   



MMs03297664
tanimoto score: 1
MMs02382945
tanimoto score: 1
MMs03177169
tanimoto score: 1
MMs03177171
tanimoto score: 1

MMs02382947
tanimoto score: 1
MMs02382946
tanimoto score: 1
MMs02456271
tanimoto score: 1
MMs03177168
tanimoto score: 1

MMs03177170
tanimoto score: 1
MMs02456272
tanimoto score: 1
MMs03759486
tanimoto score: 1
MMs03759487
tanimoto score: 1

MMs02456270
tanimoto score: 1
MMs02456269
tanimoto score: 1
MMs02252850
tanimoto score: 1
MMs02452686
tanimoto score: 0.98

MMs02435194
tanimoto score: 0.98
MMs02452687
tanimoto score: 0.98
MMs02452685
tanimoto score: 0.98
MMs02472389
tanimoto score: 0.98


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