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 101 - 120 of 1105 



of 56    Go to Page   



MMs02396996
tanimoto score: 0.79

MMs02452411
tanimoto score: 0.79

MMs02396997
tanimoto score: 0.79

MMs02452412
tanimoto score: 0.79

MMs02440271
tanimoto score: 0.79

MMs03370834
tanimoto score: 0.79

MMs02440273
tanimoto score: 0.79

MMs03365205
tanimoto score: 0.79

MMs03370838
tanimoto score: 0.79

MMs03496041
tanimoto score: 0.79

MMs03206768
tanimoto score: 0.79

MMs02384834
tanimoto score: 0.79

MMs02384832
tanimoto score: 0.79

MMs02384835
tanimoto score: 0.79

MMs03102119
tanimoto score: 0.79

MMs02452413
tanimoto score: 0.79

MMs02455369
tanimoto score: 0.79

MMs02384833
tanimoto score: 0.79

MMs03206763
tanimoto score: 0.79

MMs03365203
tanimoto score: 0.79


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