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 181 - 200 of 1437 



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MMs00323577
tanimoto score: 0.87
MMs00323576
tanimoto score: 0.87
MMs00323575
tanimoto score: 0.87
MMs00323574
tanimoto score: 0.87

MMs03171324
tanimoto score: 0.87
MMs03219604
tanimoto score: 0.87
MMs03171321
tanimoto score: 0.87
MMs03171322
tanimoto score: 0.87

MMs03171323
tanimoto score: 0.87
MMs02184133
tanimoto score: 0.86
MMs02205547
tanimoto score: 0.86
MMs01875301
tanimoto score: 0.86

MMs02205548
tanimoto score: 0.86
MMs00025648
tanimoto score: 0.86
MMs01782230
tanimoto score: 0.86
MMs02393747
tanimoto score: 0.86

MMs00025651
tanimoto score: 0.86
MMs02393746
tanimoto score: 0.86
MMs02453530
tanimoto score: 0.86
MMs00025650
tanimoto score: 0.86


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