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 61 - 80 of 1105 



of 56    Go to Page   



MMs02418761
tanimoto score: 0.82

MMs00458541
tanimoto score: 0.82

MMs03304777
tanimoto score: 0.82

MMs02397001
tanimoto score: 0.81

MMs02384664
tanimoto score: 0.81

MMs02396999
tanimoto score: 0.81

MMs03129571
tanimoto score: 0.81

MMs03129570
tanimoto score: 0.81

MMs03260455
tanimoto score: 0.81

MMs02396998
tanimoto score: 0.81

MMs02504557
tanimoto score: 0.81

MMs02384663
tanimoto score: 0.81

MMs02504555
tanimoto score: 0.81

MMs02384597
tanimoto score: 0.81

MMs02384596
tanimoto score: 0.81

MMs02384598
tanimoto score: 0.81

MMs02504551
tanimoto score: 0.81

MMs02384661
tanimoto score: 0.81

MMs02504553
tanimoto score: 0.81

MMs02384662
tanimoto score: 0.81


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