Oleamide

Oleamide

SCHEMBL4833055

CCCCCCCC/C=C\CCCCCCCC(N)=O.O=C(O)c1ccccc1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Oleamide. 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
SOAT1 P35610 3/20 0.68
FAAH O00519 3/20 0.68
CYP1A2 P05177 2/20 0.68
CYP2C19 P33261 2/20 0.68
KMT2A Q03164 2/20 0.68
MEN1 O00255 1/20 0.68
TP53 P04637 1/20 0.68
CYP3A4 P08684 1/20 0.68
KDM4E B2RXH2 2/20 0.67
CNR1 P21554 1/20 0.59
SOAT2 O75908 1/20 0.58
EPHX2 P34913 1/20 0.56
TERT O14746 3/20 0.54
PTPN1 P18031 3/20 0.54
PPARG P37231 3/20 0.54
PPARD Q03181 3/20 0.54
PPARA Q07869 3/20 0.54
MAPT P10636 2/20 0.54
BLM P54132 2/20 0.54
HSD17B10 Q99714 2/20 0.54

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 SCHEMBL29261447 1.00 SOAT1 (0.68) SOAT1FAAHCYP1A2CYP2C19KMT2A
Nonanoamide SCHEMBL27583769 0.91 CES2 (0.62) SOAT1FAAHCYP1A2CYP2C19KMT2A
Oleic Acid SCHEMBL11169925 0.90 PPARG (0.70) FAAHCYP1A2CYP2C19KMT2ACYP3A4
Oleic Acid SCHEMBL11169918 0.90 PPARG (0.70) FAAHCYP1A2CYP2C19KMT2ACYP3A4
Benzoic Acid SCHEMBL28678293 0.89 CES2 (0.61) KMT2AMEN1TP53KDM4EMAPT
Benzophenone SCHEMBL3795316 0.89 KDM4E (0.72) SOAT1FAAHCYP1A2CYP2C19KMT2A
Oleic Acid SCHEMBL3527464 0.88 PPARG (0.68) FAAHCYP1A2CYP2C19KMT2ACYP3A4
Oleic Acid SCHEMBL11175491 0.88 PPARG (0.68) FAAHCYP1A2CYP2C19KMT2ACYP3A4
Oleic Acid SCHEMBL11175477 0.88 PPARG (0.68) FAAHCYP1A2CYP2C19KMT2ACYP3A4
Oleic Acid SCHEMBL3527457 0.88 PPARG (0.68) FAAHCYP1A2CYP2C19KMT2ACYP3A4

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-7410934-B2 Aqueous viscoelastic fluid SCHLUMBERGER TECHNOLOGY CORPORATION (US) 2008-08-12 US disclosed
US-20040094301-A1 Aqueous viscoelastic fluid SCHLUMBERGER TECHNOLOGY CORPORATION 2004-05-20 US disclosed
WO-2002064947-A1 AQUEOUS VISCOELASTIC FLUID SOFITECH N.V. (BE) 2002-08-22 WO disclosed