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 141 - 160 of 1105 



of 56    Go to Page   



MMs00458482
tanimoto score: 0.87
MMs03267008
tanimoto score: 0.87
MMs02456297
tanimoto score: 0.87
MMs03267052
tanimoto score: 0.87

MMs02456300
tanimoto score: 0.87
MMs02456298
tanimoto score: 0.87
MMs02417248
tanimoto score: 0.87
MMs02417246
tanimoto score: 0.87

MMs02456299
tanimoto score: 0.87
MMs03687031
tanimoto score: 0.87
MMs03687021
tanimoto score: 0.87
MMs03404961
tanimoto score: 0.87

MMs03089514
tanimoto score: 0.87
MMs03687051
tanimoto score: 0.87
MMs03130299
tanimoto score: 0.87
MMs03687064
tanimoto score: 0.87

MMs02417242
tanimoto score: 0.87
MMs03130300
tanimoto score: 0.87
MMs03089391
tanimoto score: 0.87
MMs03078819
tanimoto score: 0.87


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