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 161 - 180 of 622 



of 32    Go to Page   



MMs02211212
tanimoto score: 0.73

MMs02211211
tanimoto score: 0.73

MMs00272439
tanimoto score: 0.73

MMs02211210
tanimoto score: 0.73

MMs02211209
tanimoto score: 0.73

MMs00550018
tanimoto score: 0.73

MMs00550017
tanimoto score: 0.73

MMs02205554
tanimoto score: 0.73

MMs02205553
tanimoto score: 0.73

MMs00550016
tanimoto score: 0.73

MMs02205552
tanimoto score: 0.73

MMs02205551
tanimoto score: 0.73

MMs00550015
tanimoto score: 0.73

MMs00541862
tanimoto score: 0.73

MMs00541861
tanimoto score: 0.73

MMs02203579
tanimoto score: 0.73

MMs02203578
tanimoto score: 0.73

MMs02456902
tanimoto score: 0.73

MMs02203577
tanimoto score: 0.73

MMs02203576
tanimoto score: 0.73


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