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 1 - 20 of 1105 



of 56    Go to Page   



MMs03405254
tanimoto score: 1
MMs03136914
tanimoto score: 1
MMs03136912
tanimoto score: 1
MMs03136910
tanimoto score: 1

MMs03404938
tanimoto score: 1
MMs03136916
tanimoto score: 1
MMs03850408
tanimoto score: 0.97
MMs03660763
tanimoto score: 0.97

MMs03850426
tanimoto score: 0.97
MMs03416989
tanimoto score: 0.97
MMs02454441
tanimoto score: 0.97
MMs03660753
tanimoto score: 0.97

MMs03660796
tanimoto score: 0.97
MMs03660807
tanimoto score: 0.97
MMs02454437
tanimoto score: 0.97
MMs02454435
tanimoto score: 0.97

MMs02454439
tanimoto score: 0.97
MMs03404905
tanimoto score: 0.97
MMs03850474
tanimoto score: 0.97
MMs03850457
tanimoto score: 0.97


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