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 261 - 280 of 1437 



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MMs02462811
tanimoto score: 0.85
MMs03079211
tanimoto score: 0.85
MMs03129790
tanimoto score: 0.85
MMs02456301
tanimoto score: 0.85

MMs02806779
tanimoto score: 0.85
MMs02456302
tanimoto score: 0.85
MMs03089881
tanimoto score: 0.85
MMs03129770
tanimoto score: 0.85

MMs02456303
tanimoto score: 0.85
MMs02462809
tanimoto score: 0.85
MMs03079207
tanimoto score: 0.85
MMs03079213
tanimoto score: 0.85

MMs03079222
tanimoto score: 0.85
MMs01992960
tanimoto score: 0.85
MMs03079218
tanimoto score: 0.85
MMs03090172
tanimoto score: 0.85

MMs02439114
tanimoto score: 0.85
MMs03090174
tanimoto score: 0.85
MMs03089883
tanimoto score: 0.85
MMs02439115
tanimoto score: 0.85


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