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 561 - 580 of 1437 



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MMs02444099
tanimoto score: 0.8
MMs02444098
tanimoto score: 0.8
MMs03363724
tanimoto score: 0.8
MMs02491740
tanimoto score: 0.8

MMs02491741
tanimoto score: 0.8
MMs02491743
tanimoto score: 0.8
MMs02491742
tanimoto score: 0.8
MMs02491930
tanimoto score: 0.8

MMs03130877
tanimoto score: 0.8
MMs02435048
tanimoto score: 0.79
MMs02435047
tanimoto score: 0.79
MMs02435046
tanimoto score: 0.79

MMs02435045
tanimoto score: 0.79
MMs01727743
tanimoto score: 0.79
MMs01727741
tanimoto score: 0.79
MMs01727737
tanimoto score: 0.79

MMs02431337
tanimoto score: 0.79
MMs02431336
tanimoto score: 0.79
MMs02431335
tanimoto score: 0.79
MMs02431334
tanimoto score: 0.79


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