MMsINC Database Search
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Ligand PDB



ligand: AI1
Name: N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE
SMILES: c1ccc(cc1)CNC(=O)c2cccc(c2)OC3C(C(C(C(O3)CO)O)O
)O		[show PDB table]

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

Neutral Molecules: 63033Ionic States: 19021Tautomers: 9758Drug Similarity: 69 Items found 21 - 40 of 63033 



of 3152    Go to Page   



MMs00617769
tanimoto score: 0.86
MMs02507712
tanimoto score: 0.86
MMs02141840
tanimoto score: 0.86
MMs03425592
tanimoto score: 0.86

MMs02141841
tanimoto score: 0.86
MMs02507722
tanimoto score: 0.86
MMs00802895
tanimoto score: 0.85
MMs00799779
tanimoto score: 0.85

MMs00806490
tanimoto score: 0.85
MMs00533654
tanimoto score: 0.85
MMs00807085
tanimoto score: 0.85
MMs02970936
tanimoto score: 0.85

MMs02965565
tanimoto score: 0.85
MMs02141842
tanimoto score: 0.85
MMs02141843
tanimoto score: 0.85
MMs01628896
tanimoto score: 0.85

MMs01628897
tanimoto score: 0.85
MMs00724135
tanimoto score: 0.85
MMs01259443
tanimoto score: 0.85
MMs00849295
tanimoto score: 0.85


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