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 161 - 180 of 1437 



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MMs00021142
tanimoto score: 0.88
MMs03079215
tanimoto score: 0.88
MMs00048926
tanimoto score: 0.88
MMs03089686
tanimoto score: 0.88

MMs02393731
tanimoto score: 0.88
MMs02035418
tanimoto score: 0.88
MMs02035417
tanimoto score: 0.88
MMs00021115
tanimoto score: 0.88

MMs00014361
tanimoto score: 0.88
MMs03480410
tanimoto score: 0.88
MMs03587284
tanimoto score: 0.88
MMs02211209
tanimoto score: 0.87

MMs02211210
tanimoto score: 0.87
MMs02393739
tanimoto score: 0.87
MMs02211211
tanimoto score: 0.87
MMs03427782
tanimoto score: 0.87

MMs03171321
tanimoto score: 0.87
MMs03219604
tanimoto score: 0.87
MMs02211212
tanimoto score: 0.87
MMs03171322
tanimoto score: 0.87


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