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 61 - 80 of 1437 



of 72    Go to Page   



MMs00102938
tanimoto score: 0.92
MMs02454236
tanimoto score: 0.92
MMs02034493
tanimoto score: 0.92
MMs02203577
tanimoto score: 0.92

MMs00366941
tanimoto score: 0.92
MMs02203578
tanimoto score: 0.92
MMs02456904
tanimoto score: 0.92
MMs00366943
tanimoto score: 0.92

MMs00366944
tanimoto score: 0.92
MMs02037185
tanimoto score: 0.92
MMs00292743
tanimoto score: 0.92
MMs01977781
tanimoto score: 0.92

MMs01786286
tanimoto score: 0.92
MMs00366942
tanimoto score: 0.92
MMs00292742
tanimoto score: 0.92
MMs02037186
tanimoto score: 0.92

MMs00292741
tanimoto score: 0.92
MMs02203579
tanimoto score: 0.92
MMs00230374
tanimoto score: 0.92
MMs01737495
tanimoto score: 0.92


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