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 861 - 880 of 1437 



of 72    Go to Page   



MMs02381288
tanimoto score: 0.75
MMs02381290
tanimoto score: 0.75
MMs00024498
tanimoto score: 0.75
MMs03718391
tanimoto score: 0.75

MMs02453577
tanimoto score: 0.75
MMs03083137
tanimoto score: 0.75
MMs02443911
tanimoto score: 0.75
MMs02443912
tanimoto score: 0.75

MMs02389949
tanimoto score: 0.75
MMs02389951
tanimoto score: 0.75
MMs02389952
tanimoto score: 0.75
MMs02389954
tanimoto score: 0.75

MMs02390075
tanimoto score: 0.75
MMs02390076
tanimoto score: 0.75
MMs02443914
tanimoto score: 0.75
MMs02443915
tanimoto score: 0.75

MMs02390077
tanimoto score: 0.75
MMs03818609
tanimoto score: 0.75
MMs03818612
tanimoto score: 0.75
MMs03818613
tanimoto score: 0.75


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