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 541 - 560 of 1437 



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MMs02456308
tanimoto score: 0.8
MMs02456307
tanimoto score: 0.8
MMs03130848
tanimoto score: 0.8
MMs02456305
tanimoto score: 0.8

MMs02456306
tanimoto score: 0.8
MMs02491930
tanimoto score: 0.8
MMs02491941
tanimoto score: 0.8
MMs02491743
tanimoto score: 0.8

MMs02492076
tanimoto score: 0.8
MMs02491742
tanimoto score: 0.8
MMs02492088
tanimoto score: 0.8
MMs03130850
tanimoto score: 0.8

MMs02491741
tanimoto score: 0.8
MMs03130849
tanimoto score: 0.8
MMs02491740
tanimoto score: 0.8
MMs03076743
tanimoto score: 0.8

MMs02485047
tanimoto score: 0.8
MMs02484890
tanimoto score: 0.8
MMs03130851
tanimoto score: 0.8
MMs03427834
tanimoto score: 0.8


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