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 601 - 620 of 622 



of 32    Go to Page   



MMs03715665
tanimoto score: 0.7

MMs03715670
tanimoto score: 0.7

MMs00754725
tanimoto score: 0.7

MMs00754723
tanimoto score: 0.7

MMs03854390
tanimoto score: 0.7

MMs00754721
tanimoto score: 0.7

MMs03715723
tanimoto score: 0.7

MMs00025624
tanimoto score: 0.7

MMs00015734
tanimoto score: 0.7

MMs00015732
tanimoto score: 0.7

MMs03715728
tanimoto score: 0.7

MMs00058783
tanimoto score: 0.7

MMs00015421
tanimoto score: 0.7

MMs03270471
tanimoto score: 0.7

MMs00051542
tanimoto score: 0.7

MMs00015422
tanimoto score: 0.7

MMs03763525
tanimoto score: 0.7

MMs03376501
tanimoto score: 0.7

MMs00754719
tanimoto score: 0.7

MMs02122568
tanimoto score: 0.7


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