MMsINC Database Search
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Ligand PDB



ligand: BDG
Name: O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)N		[show PDB table]

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

Neutral Molecules: 1105Ionic States: 494Tautomers: 0Drug Similarity: 89 Items found 41 - 60 of 1105 



of 56    Go to Page   



MMs00754719
tanimoto score: 0.95
MMs03568442
tanimoto score: 0.95
MMs03171325
tanimoto score: 0.95
MMs00754721
tanimoto score: 0.95

MMs00051542
tanimoto score: 0.95
MMs00050137
tanimoto score: 0.95
MMs03750840
tanimoto score: 0.95
MMs03750124
tanimoto score: 0.95

MMs03404885
tanimoto score: 0.95
MMs03405250
tanimoto score: 0.95
MMs00754725
tanimoto score: 0.95
MMs03171327
tanimoto score: 0.95

MMs00015421
tanimoto score: 0.95
MMs03171329
tanimoto score: 0.95
MMs03089756
tanimoto score: 0.95
MMs00025624
tanimoto score: 0.95

MMs00025625
tanimoto score: 0.95
MMs00025627
tanimoto score: 0.95
MMs03854370
tanimoto score: 0.95
MMs03854344
tanimoto score: 0.95


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