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 1 - 20 of 1437 



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MMs03133664
tanimoto score: 0.95
MMs03133665
tanimoto score: 0.95
MMs03130818
tanimoto score: 0.95
MMs03130817
tanimoto score: 0.95

MMs03133663
tanimoto score: 0.95
MMs03133662
tanimoto score: 0.95
MMs02553280
tanimoto score: 0.95
MMs02553279
tanimoto score: 0.95

MMs02553281
tanimoto score: 0.95
MMs03130816
tanimoto score: 0.95
MMs03133660
tanimoto score: 0.95
MMs03130819
tanimoto score: 0.95

MMs03133661
tanimoto score: 0.95
MMs00058787
tanimoto score: 0.95
MMs00058789
tanimoto score: 0.95
MMs00058790
tanimoto score: 0.95

MMs00058788
tanimoto score: 0.95
MMs02553278
tanimoto score: 0.95
MMs03133667
tanimoto score: 0.95
MMs03133666
tanimoto score: 0.95


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