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 521 - 540 of 1437 



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MMs02424623
tanimoto score: 0.8
MMs02424622
tanimoto score: 0.8
MMs03427834
tanimoto score: 0.8
MMs02455223
tanimoto score: 0.8

MMs03130851
tanimoto score: 0.8
MMs03130848
tanimoto score: 0.8
MMs02492076
tanimoto score: 0.8
MMs02492088
tanimoto score: 0.8

MMs03076743
tanimoto score: 0.8
MMs02491941
tanimoto score: 0.8
MMs02491930
tanimoto score: 0.8
MMs03353442
tanimoto score: 0.8

MMs02491742
tanimoto score: 0.8
MMs02491740
tanimoto score: 0.8
MMs02491743
tanimoto score: 0.8
MMs02491741
tanimoto score: 0.8

MMs03187198
tanimoto score: 0.8
MMs03130896
tanimoto score: 0.8
MMs03130894
tanimoto score: 0.8
MMs03130895
tanimoto score: 0.8


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