Glyceryl Monostearate

Glyceryl Monostearate

SCHEMBL7129355

CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO.O=C(O)CC(O)(CC(=O)O)C(=O)O.[NaH]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

The experimentally established mechanism targets of Glyceryl Monostearate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.72
KDM4E B2RXH2 1/20 0.72
DUSP3 P51452 1/20 0.72
KMT2A Q03164 1/20 0.72
LMNA P02545 1/20 0.72
DGKA P23743 1/20 0.62
FAAH O00519 2/20 0.53
MAPT P10636 1/20 0.51
ENPP2 Q13822 4/20 0.50
PRKCA P17252 3/20 0.50
LPAR6 P43657 1/20 0.50
LPAR1 Q92633 1/20 0.50
LPAR4 Q99677 1/20 0.50
LPAR5 Q9H1C0 1/20 0.50
LPAR2 Q9HBW0 1/20 0.50
LPAR3 Q9UBY5 1/20 0.50
PRKCE Q02156 1/20 0.50
PRKCQ Q04759 1/20 0.50
PRKCD Q05655 1/20 0.50
CNR2 P34972 2/20 0.47

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 Monostearate SCHEMBL27824217 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL5574849 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Citric Acid SCHEMBL28491671 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL5969653 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL21808821 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL6652800 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Glycerol Monolaurate SCHEMBL650317 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL1769248 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Citric Acid SCHEMBL28484232 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL99649 0.99 KDM4E (0.74) KDM4EDUSP3MEN1KMT2ALMNA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030133896-A1 Cosmetic and pharmaceutical oil-in-water emulsions GOLDSCHMIDT AG (DE) 2003-07-17 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-20030133896-A1 Cosmetic and pharmaceutical oil-in-water emulsions GLUL, ALAD, AADAT MEN1 712/4885KDM4E 4111/4885DUSP3 4417/4885

“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.