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 201 - 220 of 1216 



of 61    Go to Page   



MMs03267052
tanimoto score: 0.83

MMs02417146
tanimoto score: 0.83

MMs02435056
tanimoto score: 0.83

MMs02417145
tanimoto score: 0.83

MMs02435053
tanimoto score: 0.83

MMs02417147
tanimoto score: 0.83

MMs03089514
tanimoto score: 0.83

MMs02417144
tanimoto score: 0.83

MMs03687031
tanimoto score: 0.83

MMs03687021
tanimoto score: 0.83

MMs03207011
tanimoto score: 0.83

MMs03206804
tanimoto score: 0.83

MMs03323157
tanimoto score: 0.83

MMs03206789
tanimoto score: 0.83

MMs03323068
tanimoto score: 0.83

MMs03323171
tanimoto score: 0.83

MMs03323174
tanimoto score: 0.83

MMs03129584
tanimoto score: 0.83

MMs03206803
tanimoto score: 0.83

MMs03206766
tanimoto score: 0.83


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