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 41 - 60 of 63033 



of 3152    Go to Page   



MMs00799779
tanimoto score: 0.85

MMs03526604
tanimoto score: 0.85

MMs00533654
tanimoto score: 0.85

MMs00802895
tanimoto score: 0.85

MMs00794720
tanimoto score: 0.85

MMs00849295
tanimoto score: 0.85

MMs02965565
tanimoto score: 0.85

MMs01628896
tanimoto score: 0.85

MMs00396520
tanimoto score: 0.85

MMs01259442
tanimoto score: 0.85

MMs00724135
tanimoto score: 0.85

MMs03526633
tanimoto score: 0.85

MMs03526642
tanimoto score: 0.85

MMs03776761
tanimoto score: 0.85

MMs02141843
tanimoto score: 0.85

MMs02141842
tanimoto score: 0.85

MMs02970936
tanimoto score: 0.85

MMs03526607
tanimoto score: 0.85

MMs01694287
tanimoto score: 0.84

MMs01694288
tanimoto score: 0.84


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