MMsINC Database Search
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Ligand PDB



ligand: GE1
Name: 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE
SMILES: C1CC(C(OC1CN)O)N		[show PDB table]

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

Neutral Molecules: 344Ionic States: 258Tautomers: 0Drug Similarity: 48 Items found 21 - 40 of 344 



of 18    Go to Page   



MMs03850474
tanimoto score: 0.85
MMs03850408
tanimoto score: 0.85
MMs03416905
tanimoto score: 0.85
MMs02454439
tanimoto score: 0.85

MMs03850426
tanimoto score: 0.85
MMs02456974
tanimoto score: 0.84
MMs00754719
tanimoto score: 0.84
MMs00015421
tanimoto score: 0.84

MMs00754721
tanimoto score: 0.84
MMs00754723
tanimoto score: 0.84
MMs00015732
tanimoto score: 0.84
MMs00051542
tanimoto score: 0.84

MMs02456976
tanimoto score: 0.84
MMs00015734
tanimoto score: 0.84
MMs00050137
tanimoto score: 0.84
MMs03405216
tanimoto score: 0.84

MMs02456970
tanimoto score: 0.84
MMs00025627
tanimoto score: 0.84
MMs03270471
tanimoto score: 0.84
MMs03171329
tanimoto score: 0.84


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