MMsINC Database Search
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Ligand PDB



ligand: DR2
Name: 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-
L-GULOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(OC(C(C3O)NC(=O)C)O)CO)CO)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 1437Ionic States: 423Tautomers: 0Drug Similarity: 127 Items found 301 - 320 of 1437 



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MMs01108113
tanimoto score: 0.85
MMs01108112
tanimoto score: 0.85
MMs03090172
tanimoto score: 0.85
MMs01108111
tanimoto score: 0.85

MMs01108110
tanimoto score: 0.85
MMs02045679
tanimoto score: 0.85
MMs03090174
tanimoto score: 0.85
MMs03089885
tanimoto score: 0.85

MMs03090256
tanimoto score: 0.85
MMs03376576
tanimoto score: 0.85
MMs03376497
tanimoto score: 0.85
MMs02022314
tanimoto score: 0.85

MMs02022313
tanimoto score: 0.85
MMs03376507
tanimoto score: 0.85
MMs02022312
tanimoto score: 0.85
MMs02022311
tanimoto score: 0.85

MMs02439114
tanimoto score: 0.85
MMs01992960
tanimoto score: 0.85
MMs03332432
tanimoto score: 0.85
MMs03376511
tanimoto score: 0.85


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