MMsINC Database Search
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Ligand PDB



ligand: DR3
Name: 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-
ALPHA-L-TALOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)O)NC(C)O)CO)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 1225Ionic States: 498Tautomers: 0Drug Similarity: 131 Items found 21 - 40 of 1225 



of 62    Go to Page   



MMs03377243
tanimoto score: 0.87
MMs03376517
tanimoto score: 0.87
MMs03376584
tanimoto score: 0.87
MMs03133664
tanimoto score: 0.87

MMs03133666
tanimoto score: 0.87
MMs03133667
tanimoto score: 0.87
MMs00058789
tanimoto score: 0.87
MMs03130818
tanimoto score: 0.87

MMs03133661
tanimoto score: 0.87
MMs03133660
tanimoto score: 0.87
MMs02553279
tanimoto score: 0.87
MMs00058788
tanimoto score: 0.87

MMs00058787
tanimoto score: 0.87
MMs00058790
tanimoto score: 0.87
MMs03133665
tanimoto score: 0.87
MMs02553278
tanimoto score: 0.87

MMs01726027
tanimoto score: 0.86
MMs01726021
tanimoto score: 0.86
MMs01726023
tanimoto score: 0.86
MMs01726025
tanimoto score: 0.86


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