MMsINC Database Search
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Ligand PDB



ligand: MGE
Name: (1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE
SMILES: CCCCCCCCCCCCCCCC
(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCCCCCC		[show PDB table]

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

Neutral Molecules: 1105Ionic States: 169Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 1105 



of 56    Go to Page   



MMs02384596
tanimoto score: 0.81
MMs02397001
tanimoto score: 0.81
MMs02384595
tanimoto score: 0.81
MMs02671913
tanimoto score: 0.81

MMs03089555
tanimoto score: 0.8
MMs03127868
tanimoto score: 0.8
MMs01221842
tanimoto score: 0.8
MMs01221844
tanimoto score: 0.8

MMs03206768
tanimoto score: 0.79
MMs02455371
tanimoto score: 0.79
MMs02455368
tanimoto score: 0.79
MMs02455369
tanimoto score: 0.79

MMs02455370
tanimoto score: 0.79
MMs03365203
tanimoto score: 0.79
MMs03206763
tanimoto score: 0.79
MMs03102119
tanimoto score: 0.79

MMs02391204
tanimoto score: 0.79
MMs02391206
tanimoto score: 0.79
MMs02452410
tanimoto score: 0.79
MMs02391200
tanimoto score: 0.79


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