Glyceryl Monooleate

Glyceryl Monooleate

SCHEMBL5998232

C=CC.CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)CO

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.90
FAAH O00519 4/20 0.76
KDM4E B2RXH2 1/20 0.74
DUSP3 P51452 1/20 0.74
MEN1 O00255 1/20 0.74
KMT2A Q03164 1/20 0.74
LMNA P02545 1/20 0.74
PRKCE Q02156 1/20 0.64
PRKCQ Q04759 1/20 0.64
PRKCD Q05655 1/20 0.64
PRKCA P17252 1/20 0.64
LPAR1 Q92633 7/20 0.64
LPAR4 Q99677 3/20 0.64
LPAR2 Q9HBW0 3/20 0.64
LPAR3 Q9UBY5 3/20 0.64
ENPP2 Q13822 2/20 0.64
LPAR5 Q9H1C0 2/20 0.64
CES2 O00748 1/20 0.64
LPAR6 P43657 1/20 0.64
TRPV1 Q8NER1 1/20 0.64

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Glyceryl Monooleate SCHEMBL3025522 0.97 DGKA (0.85) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL5608924 0.95 DGKA (0.90) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL15604 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL4398941 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
Glyceryl Monooleate SCHEMBL4065294 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL5158478 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL18970879 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL20719744 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL20719833 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1
SCHEMBL20719803 0.95 DGKA (1.00) DGKAFAAHKDM4EDUSP3MEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200390785-A1 Liver Disease LIPOCINE INC. (US) 2020-12-17 US claimed
US-20200383998-A1 Liver Disease LIPOCINE INC. (US) 2020-12-10 US claimed
US-20060148877-A1 Pharmaceutical formulations of celcoxib TRANSFORM PHARMACEUTICALS, INC. (US) 2006-07-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060148877-A1 Pharmaceutical formulations of celcoxib CBX2, CBX3, LPXN DGKA 4724/4885FAAH 939/4885KDM4E 625/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.