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 21 - 40 of 622 



of 32    Go to Page   



MMs02483540
tanimoto score: 0.78

MMs02483542
tanimoto score: 0.78

MMs02483538
tanimoto score: 0.78

MMs03028874
tanimoto score: 0.78

MMs03028870
tanimoto score: 0.78

MMs03028872
tanimoto score: 0.78

MMs03469279
tanimoto score: 0.78

MMs02483536
tanimoto score: 0.78

MMs03028868
tanimoto score: 0.78

MMs03469281
tanimoto score: 0.78

MMs00270701
tanimoto score: 0.77

MMs00270699
tanimoto score: 0.77

MMs02486508
tanimoto score: 0.77

MMs00441958
tanimoto score: 0.77

MMs02472254
tanimoto score: 0.77

MMs02486510
tanimoto score: 0.77

MMs02248448
tanimoto score: 0.77

MMs02478835
tanimoto score: 0.77

MMs02478837
tanimoto score: 0.77

MMs02472262
tanimoto score: 0.77


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