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 341 - 360 of 344 



of 18    Go to Page   



MMs02478835
tanimoto score: 0.7
MMs00058783
tanimoto score: 0.7
MMs03213742
tanimoto score: 0.7
MMs02435053
tanimoto score: 0.7


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