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 141 - 160 of 1437 



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MMs00016489
tanimoto score: 0.88
MMs02035416
tanimoto score: 0.88
MMs00058795
tanimoto score: 0.88
MMs00015279
tanimoto score: 0.88

MMs02035417
tanimoto score: 0.88
MMs01727554
tanimoto score: 0.88
MMs01727556
tanimoto score: 0.88
MMs03480406
tanimoto score: 0.88

MMs03468385
tanimoto score: 0.88
MMs03427787
tanimoto score: 0.88
MMs03427773
tanimoto score: 0.88
MMs02393729
tanimoto score: 0.88

MMs00016082
tanimoto score: 0.88
MMs02393731
tanimoto score: 0.88
MMs00048932
tanimoto score: 0.88
MMs02393732
tanimoto score: 0.88

MMs00048927
tanimoto score: 0.88
MMs00021142
tanimoto score: 0.88
MMs00048926
tanimoto score: 0.88
MMs02205916
tanimoto score: 0.88


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