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 841 - 860 of 1437 



of 72    Go to Page   



MMs02757325
tanimoto score: 0.76
MMs02757326
tanimoto score: 0.76
MMs02902486
tanimoto score: 0.76
MMs03914626
tanimoto score: 0.76

MMs03093558
tanimoto score: 0.76
MMs03089726
tanimoto score: 0.76
MMs02455231
tanimoto score: 0.76
MMs02455233
tanimoto score: 0.76

MMs02455235
tanimoto score: 0.76
MMs02455229
tanimoto score: 0.76
MMs00016265
tanimoto score: 0.75
MMs03134913
tanimoto score: 0.75

MMs03134912
tanimoto score: 0.75
MMs03134911
tanimoto score: 0.75
MMs03134910
tanimoto score: 0.75
MMs02453578
tanimoto score: 0.75

MMs02453575
tanimoto score: 0.75
MMs02453576
tanimoto score: 0.75
MMs02332424
tanimoto score: 0.75
MMs02380377
tanimoto score: 0.75


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