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 121 - 140 of 1105 



of 56    Go to Page   



MMs02391206
tanimoto score: 0.79

MMs02383589
tanimoto score: 0.78

MMs00692581
tanimoto score: 0.78

MMs02383590
tanimoto score: 0.78

MMs03404819
tanimoto score: 0.78

MMs02383588
tanimoto score: 0.78

MMs02383591
tanimoto score: 0.78

MMs03404833
tanimoto score: 0.78

MMs02432436
tanimoto score: 0.78

MMs02432437
tanimoto score: 0.78

MMs02432435
tanimoto score: 0.78

MMs03417017
tanimoto score: 0.78

MMs02469815
tanimoto score: 0.78

MMs03129624
tanimoto score: 0.78

MMs03404906
tanimoto score: 0.78

MMs02432434
tanimoto score: 0.78

MMs03129620
tanimoto score: 0.78

MMs03129622
tanimoto score: 0.78

MMs03129626
tanimoto score: 0.78

MMs03404948
tanimoto score: 0.78


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