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 281 - 300 of 1437 



of 72    Go to Page   



MMs01726019
tanimoto score: 0.85
MMs03079220
tanimoto score: 0.85
MMs01726018
tanimoto score: 0.85
MMs01726016
tanimoto score: 0.85

MMs03089618
tanimoto score: 0.85
MMs03129793
tanimoto score: 0.85
MMs01726014
tanimoto score: 0.85
MMs03376562
tanimoto score: 0.85

MMs03129771
tanimoto score: 0.85
MMs03079213
tanimoto score: 0.85
MMs03079222
tanimoto score: 0.85
MMs03376574
tanimoto score: 0.85

MMs03376576
tanimoto score: 0.85
MMs00016106
tanimoto score: 0.85
MMs03129772
tanimoto score: 0.85
MMs01110270
tanimoto score: 0.85

MMs01110269
tanimoto score: 0.85
MMs01110268
tanimoto score: 0.85
MMs01110267
tanimoto score: 0.85
MMs01108113
tanimoto score: 0.85


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