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 41 - 60 of 622 



of 32    Go to Page   



MMs02472258
tanimoto score: 0.77

MMs02248448
tanimoto score: 0.77

MMs02472262
tanimoto score: 0.77

MMs03136906
tanimoto score: 0.77

MMs03136907
tanimoto score: 0.77

MMs02472254
tanimoto score: 0.77

MMs03136908
tanimoto score: 0.77

MMs00270701
tanimoto score: 0.77

MMs03136909
tanimoto score: 0.77

MMs02478839
tanimoto score: 0.77

MMs02478833
tanimoto score: 0.77

MMs03764603
tanimoto score: 0.77

MMs03416071
tanimoto score: 0.76

MMs02417248
tanimoto score: 0.76

MMs02417244
tanimoto score: 0.76

MMs02417246
tanimoto score: 0.76

MMs02395161
tanimoto score: 0.76

MMs02417242
tanimoto score: 0.76

MMs02395155
tanimoto score: 0.76

MMs02395157
tanimoto score: 0.76


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