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 1 - 20 of 1105 



of 56    Go to Page   



MMs02447559
tanimoto score: 0.95

MMs02447561
tanimoto score: 0.95

MMs02447563
tanimoto score: 0.95

MMs03858378
tanimoto score: 0.92

MMs03858374
tanimoto score: 0.92

MMs03089578
tanimoto score: 0.92

MMs03858379
tanimoto score: 0.92

MMs03858375
tanimoto score: 0.92

MMs03858170
tanimoto score: 0.84

MMs03858168
tanimoto score: 0.84

MMs03858169
tanimoto score: 0.84

MMs00016897
tanimoto score: 0.84

MMs02511436
tanimoto score: 0.84

MMs03465152
tanimoto score: 0.84

MMs02511434
tanimoto score: 0.84

MMs00016895
tanimoto score: 0.84

MMs02511435
tanimoto score: 0.84

MMs02511433
tanimoto score: 0.84

MMs03858167
tanimoto score: 0.84

MMs00770762
tanimoto score: 0.83


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