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 901 - 920 of 1437 



of 72    Go to Page   



MMs02503079
tanimoto score: 0.75
MMs02503077
tanimoto score: 0.75
MMs02447698
tanimoto score: 0.75
MMs03130806
tanimoto score: 0.75

MMs03414806
tanimoto score: 0.75
MMs00015093
tanimoto score: 0.75
MMs03718386
tanimoto score: 0.75
MMs03130805
tanimoto score: 0.75

MMs03718388
tanimoto score: 0.75
MMs01771381
tanimoto score: 0.75
MMs02503075
tanimoto score: 0.75
MMs03664226
tanimoto score: 0.75

MMs03664225
tanimoto score: 0.75
MMs03664224
tanimoto score: 0.75
MMs03664223
tanimoto score: 0.75
MMs01797493
tanimoto score: 0.75

MMs02188339
tanimoto score: 0.75
MMs02218867
tanimoto score: 0.75
MMs03718390
tanimoto score: 0.75
MMs02447699
tanimoto score: 0.75


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