MMsINC Database Search
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Ligand PDB



ligand: EMP
Name: 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE
SMILES: CCNC1COC(CC1OC)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 622Ionic States: 396Tautomers: 0Drug Similarity: 12 Items found 581 - 600 of 622 



of 32    Go to Page   



MMs03715104
tanimoto score: 0.7

MMs02456970
tanimoto score: 0.7

MMs02398834
tanimoto score: 0.7

MMs03715131
tanimoto score: 0.7

MMs03715136
tanimoto score: 0.7

MMs00050137
tanimoto score: 0.7

MMs02398832
tanimoto score: 0.7

MMs02792827
tanimoto score: 0.7

MMs03778460
tanimoto score: 0.7

MMs00025627
tanimoto score: 0.7

MMs02454486
tanimoto score: 0.7

MMs02454485
tanimoto score: 0.7

MMs02454484
tanimoto score: 0.7

MMs02454483
tanimoto score: 0.7

MMs03715187
tanimoto score: 0.7

MMs03715194
tanimoto score: 0.7

MMs03715615
tanimoto score: 0.7

MMs03715639
tanimoto score: 0.7

MMs03715643
tanimoto score: 0.7

MMs03854370
tanimoto score: 0.7


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