MMsINC Database Search
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Ligand PDB



ligand: AGL
Name: 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE
SMILES: CC1C(C(C(C(O1)O)O)O)N		[show PDB table]

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

Neutral Molecules: 1216Ionic States: 473Tautomers: 0Drug Similarity: 89 Items found 1 - 20 of 1216 



of 61    Go to Page   



MMs03750840
tanimoto score: 1
MMs03750872
tanimoto score: 1
MMs03750124
tanimoto score: 1
MMs03750086
tanimoto score: 1

MMs03764580
tanimoto score: 1
MMs03764576
tanimoto score: 1
MMs02454435
tanimoto score: 0.98
MMs03850457
tanimoto score: 0.98

MMs02454441
tanimoto score: 0.98
MMs03850474
tanimoto score: 0.98
MMs03404905
tanimoto score: 0.98
MMs03850408
tanimoto score: 0.98

MMs03850426
tanimoto score: 0.98
MMs02454439
tanimoto score: 0.98
MMs02454437
tanimoto score: 0.98
MMs03091877
tanimoto score: 0.97

MMs03568445
tanimoto score: 0.97
MMs03568442
tanimoto score: 0.97
MMs03568448
tanimoto score: 0.97
MMs03091879
tanimoto score: 0.97


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