Octadecanoic Acid Amide

Octadecanoic Acid Amide

SCHEMBL8002945

CCCC(C)(C)C(C)(O)O.CCCCCCCCCCCCCCCCCC(N)=O.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

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 15)

geneUniProtsupporting neighboursconfidence
CES2 O00748 3/20 0.48
CES1 P23141 3/20 0.48
NAAA Q02083 1/20 0.40
TP53 P04637 1/20 0.40
TSHR P16473 1/20 0.40
RARB P10826 4/20 0.40
PLA2G4B P0C869 1/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
RARA P10276 1/20 0.40
MAPT P10636 1/20 0.40
MTOR P42345 1/20 0.40
KMT2A Q03164 1/20 0.40
KDM4E B2RXH2 1/20 0.39
SOAT1 P35610 1/20 0.39

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
Benzoic Acid SCHEMBL271819 0.86 TSHR (0.50) CES2CES1TSHRMEN1ALDH1A1
Nonanoamide SCHEMBL27583769 0.86 CES2 (0.62) CES2CES1NAAATP53TSHR
Benzoic Acid SCHEMBL28678293 0.84 CES2 (0.61) CES2CES1NAAATP53TSHR
Benzoic Acid SCHEMBL17799552 0.80 CES2 (0.59) CES2CES1NAAATP53TSHR
Octadecanoic Acid Amide SCHEMBL31472279 0.80 TP53 (0.59) TP53TSHRRARBPLA2G4BMEN1
Octadecanoic Acid Amide SCHEMBL8002943 0.80 CES2 (0.46) CES2CES1NAAAKDM4ESOAT1
Benzoic Acid SCHEMBL271750 0.79 TSHR (0.42) CES2CES1TSHRMEN1ALDH1A1
Isophthalic Acid SCHEMBL10888503 0.78 LTB4R (0.43) CES2CES1PLA2G4BMEN1KMT2A
Terephthalic Acid SCHEMBL27926620 0.78 TP53 (0.57) TP53TSHRRARBPLA2G4BMEN1
Oleamide SCHEMBL4833055 0.78 SOAT1 (0.68) TP53MEN1MAPTKMT2AKDM4E

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
EP-1011609-A4 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORP (US) 2000-08-16 EP disclosed
EP-1011609-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MedLogic Global Corporation (US) 2000-06-28 EP disclosed
WO-1998050005-A1 COMPOSITIONS FOR COSMETIC APPLICATIONS MEDLOGIC GLOBAL CORPORATION (US) 1998-11-12 WO disclosed