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 201 - 220 of 344 



of 18    Go to Page   



MMs02456334
tanimoto score: 0.75

MMs03323068
tanimoto score: 0.75

MMs03323071
tanimoto score: 0.75

MMs02456333
tanimoto score: 0.75

MMs03323091
tanimoto score: 0.75

MMs03323094
tanimoto score: 0.75

MMs03323153
tanimoto score: 0.75

MMs03323157
tanimoto score: 0.75

MMs03323171
tanimoto score: 0.75

MMs03323174
tanimoto score: 0.75

MMs03078914
tanimoto score: 0.75

MMs03404903
tanimoto score: 0.75

MMs03850472
tanimoto score: 0.75

MMs03850455
tanimoto score: 0.75

MMs03404946
tanimoto score: 0.75

MMs03850424
tanimoto score: 0.75

MMs03922031
tanimoto score: 0.75

MMs03922033
tanimoto score: 0.75

MMs03090262
tanimoto score: 0.75

MMs03091883
tanimoto score: 0.75


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