Octadecanoic Acid Amide

Octadecanoic Acid Amide

SCHEMBL2065217

CCCC(C(=O)O)N(C)C.CCCCCCCCCCCCCCCCCC(N)=O.C[N+](C)(C)CC(=O)[O-]

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BHMTBHMT2

The experimentally established mechanism targets of Octadecanoic Acid Amide. 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
TP53 P04637 3/20 0.37
SLC25A20 O43772 3/20 0.37
KDM4E B2RXH2 3/20 0.37
CYP2D6 P10635 2/20 0.37
TSHR P16473 2/20 0.37
MEN1 O00255 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2C19 P33261 2/20 0.37
KMT2A Q03164 2/20 0.37
SOAT1 P35610 2/20 0.37
CPT2 P23786 1/20 0.37
CPT1A P50416 1/20 0.37
CPT1B Q92523 1/20 0.37
MAPT P10636 1/20 0.37
CYP2C9 P11712 1/20 0.37
NFKB1 P19838 1/20 0.37
THPO P40225 1/20 0.37
HIF1A Q16665 1/20 0.37
HSD17B10 Q99714 1/20 0.37
SLC6A5 Q9Y345 1/20 0.37

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
Tetradecanamide SCHEMBL2065731 1.00 TP53 (0.37) TP53SLC25A20KDM4ECYP2D6TSHR
Palmitamide SCHEMBL2065209 1.00 TP53 (0.37) TP53SLC25A20KDM4ECYP2D6TSHR
Glycinebetaine SCHEMBL1065800 0.87 GPR84 (0.41) TP53CYP2D6TSHRMAPTNFKB1
Glycinebetaine SCHEMBL2132643 0.87 GPR84 (0.41) TP53CYP2D6TSHRMAPTNFKB1
Glycinebetaine SCHEMBL156318 0.87 GPR84 (0.41) TP53CYP2D6TSHRMAPTNFKB1
Glycinebetaine SCHEMBL2133338 0.87 GPR84 (0.41) TP53CYP2D6TSHRMAPTNFKB1
Glycinebetaine SCHEMBL3889766 0.87 GPR84 (0.41) TP53CYP2D6TSHRMAPTNFKB1
Glycinebetaine SCHEMBL2131138 0.87 GPR84 (0.41) TP53CYP2D6TSHRMAPTNFKB1
Glycinebetaine SCHEMBL2135218 0.87 GPR84 (0.41) TP53CYP2D6TSHRMAPTNFKB1
SCHEMBL9633678 0.87 SOAT1 (0.47) TP53KDM4ETSHRMEN1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1895979-B1 COSMETICS COMPRISING A MODIFIED ORGANOPOLYSILOXANE DOW CORNING TORAY CO LTD (JP) 2014-03-12 EP disclosed
US-8147854-B2 Cosmetics comprising a modified organopolysiloxane DOW CORNING TORAY COMPANY, LTD. (JP) 2012-04-03 US disclosed
US-20100028391-A1 Cosmetics Comprising A Modified Organopolysiloxane DOW CORNING TORAY COMPANY, LTD. (JP) 2010-02-04 US disclosed
EP-1895979-A1 COSMETICS COMPRISING A MODIFIED ORGANOPOLYSILOXANE Dow Corning Toray Co., Ltd. (JP) 2008-03-12 EP disclosed
WO-2006137576-A1 COSMETICS COMPRISING A MODIFIED ORGANOPOLYSILOXANE DOW CORNING TORAY CO., LTD. (JP) 2006-12-28 WO 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-20100028391-A1 Cosmetics Comprising A Modified Organopolysiloxane H1-0, H1-2, CHRM1 TP53 2174/4885SLC25A20 4238/4885KDM4E 2493/4885

“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.