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 321 - 340 of 1105 



of 56    Go to Page   



MMs02382533
tanimoto score: 0.78

MMs03201985
tanimoto score: 0.78

MMs03090134
tanimoto score: 0.78

MMs03089438
tanimoto score: 0.78

MMs02510354
tanimoto score: 0.78

MMs03514899
tanimoto score: 0.78

MMs03514901
tanimoto score: 0.78

MMs02510348
tanimoto score: 0.78

MMs03514902
tanimoto score: 0.78

MMs02510352
tanimoto score: 0.78

MMs03480402
tanimoto score: 0.78

MMs03417489
tanimoto score: 0.78

MMs02408622
tanimoto score: 0.78

MMs02408620
tanimoto score: 0.78

MMs02408619
tanimoto score: 0.78

MMs02408617
tanimoto score: 0.78

MMs03129845
tanimoto score: 0.78

MMs02401223
tanimoto score: 0.78

MMs02401221
tanimoto score: 0.78

MMs02401220
tanimoto score: 0.78


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