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 61 - 80 of 344 



of 18    Go to Page   



MMs00015422
tanimoto score: 0.84

MMs03405250
tanimoto score: 0.84

MMs00754725
tanimoto score: 0.84

MMs03750840
tanimoto score: 0.84

MMs02455484
tanimoto score: 0.83

MMs03091879
tanimoto score: 0.83

MMs02456645
tanimoto score: 0.83

MMs03091877
tanimoto score: 0.83

MMs02455486
tanimoto score: 0.83

MMs02456643
tanimoto score: 0.83

MMs03568448
tanimoto score: 0.83

MMs02456647
tanimoto score: 0.83

MMs03568451
tanimoto score: 0.83

MMs03441596
tanimoto score: 0.83

MMs03441598
tanimoto score: 0.83

MMs02456648
tanimoto score: 0.83

MMs03568442
tanimoto score: 0.83

MMs03568445
tanimoto score: 0.83

MMs02455488
tanimoto score: 0.83

MMs02455490
tanimoto score: 0.83


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