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 361 - 380 of 1216 



of 61    Go to Page   



MMs03427773
tanimoto score: 0.78

MMs03427787
tanimoto score: 0.78

MMs02741664
tanimoto score: 0.78

MMs00025685
tanimoto score: 0.78

MMs00021142
tanimoto score: 0.78

MMs00021115
tanimoto score: 0.78

MMs03332434
tanimoto score: 0.77

MMs02486502
tanimoto score: 0.77

MMs02486500
tanimoto score: 0.77

MMs02486499
tanimoto score: 0.77

MMs02486501
tanimoto score: 0.77

MMs03376505
tanimoto score: 0.77

MMs03376572
tanimoto score: 0.77

MMs03769019
tanimoto score: 0.77

MMs03768038
tanimoto score: 0.77

MMs03764568
tanimoto score: 0.77

MMs03763554
tanimoto score: 0.77

MMs03569221
tanimoto score: 0.77

MMs03569218
tanimoto score: 0.77

MMs02395161
tanimoto score: 0.77


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