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 501 - 520 of 1437 



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MMs03840657
tanimoto score: 0.81
MMs03840656
tanimoto score: 0.81
MMs03526449
tanimoto score: 0.81
MMs03526434
tanimoto score: 0.81

MMs03526429
tanimoto score: 0.81
MMs03129806
tanimoto score: 0.81
MMs03130807
tanimoto score: 0.81
MMs03129809
tanimoto score: 0.81

MMs03187196
tanimoto score: 0.8
MMs03187198
tanimoto score: 0.8
MMs03427834
tanimoto score: 0.8
MMs03130894
tanimoto score: 0.8

MMs03130895
tanimoto score: 0.8
MMs03130896
tanimoto score: 0.8
MMs03187195
tanimoto score: 0.8
MMs03130876
tanimoto score: 0.8

MMs02425581
tanimoto score: 0.8
MMs02425580
tanimoto score: 0.8
MMs02425579
tanimoto score: 0.8
MMs02425578
tanimoto score: 0.8


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