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 881 - 900 of 1437 



of 72    Go to Page   



MMs03818614
tanimoto score: 0.75
MMs00467001
tanimoto score: 0.75
MMs02390078
tanimoto score: 0.75
MMs00024729
tanimoto score: 0.75

MMs00025727
tanimoto score: 0.75
MMs02426166
tanimoto score: 0.75
MMs02426167
tanimoto score: 0.75
MMs02426168
tanimoto score: 0.75

MMs02426169
tanimoto score: 0.75
MMs02900877
tanimoto score: 0.75
MMs00058796
tanimoto score: 0.75
MMs03268942
tanimoto score: 0.75

MMs02905047
tanimoto score: 0.75
MMs00058803
tanimoto score: 0.75
MMs00058802
tanimoto score: 0.75
MMs00058801
tanimoto score: 0.75

MMs03078080
tanimoto score: 0.75
MMs00058800
tanimoto score: 0.75
MMs00058798
tanimoto score: 0.75
MMs02503081
tanimoto score: 0.75


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