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 1 - 20 of 63033 



of 3152    Go to Page   



MMs02863874
tanimoto score: 1
MMs03785110
tanimoto score: 1
MMs03785109
tanimoto score: 1
MMs03785108
tanimoto score: 1

MMs03806823
tanimoto score: 1
MMs00481473
tanimoto score: 0.9
MMs00481474
tanimoto score: 0.9
MMs03786282
tanimoto score: 0.9

MMs03225053
tanimoto score: 0.88
MMs03225054
tanimoto score: 0.88
MMs03225055
tanimoto score: 0.88
MMs03225052
tanimoto score: 0.88

MMs00481471
tanimoto score: 0.87
MMs00481472
tanimoto score: 0.87
MMs00799620
tanimoto score: 0.86
MMs02507719
tanimoto score: 0.86

MMs02507722
tanimoto score: 0.86
MMs02141841
tanimoto score: 0.86
MMs02507712
tanimoto score: 0.86
MMs00799122
tanimoto score: 0.86


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