Oleic Acid

Oleic Acid

SCHEMBL16859919

CCCCCCCCC=CCCCCCCCC(=O)O.[K+].[O-]CCCCCc1ccc2c(c1)OCO2

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Oleic Acid. 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
PTGS1 known ✓ P23219 1/20 0.46
EPHX2 P34913 1/20 0.52
ACHE P22303 2/20 0.51
HDAC3 O15379 2/20 0.51
HDAC1 Q13547 2/20 0.51
HDAC6 Q9UBN7 2/20 0.51
HDAC2 Q92769 1/20 0.51
ALDH1A1 P00352 4/20 0.46
F7 P08709 3/20 0.46
F3 P13726 3/20 0.46
PPARG P37231 2/20 0.46
PPARD Q03181 2/20 0.46
PPARA Q07869 2/20 0.46
DUSP3 P51452 2/20 0.46
LMNA P02545 2/20 0.46
ALOX15 P16050 2/20 0.46
HSD17B10 Q99714 2/20 0.46
PTPN7 P35236 1/20 0.46
KDM4E B2RXH2 1/20 0.46
FFAR1 O14842 1/20 0.46

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
SCHEMBL19783665 0.81 HDAC1 (0.72) HDAC3HDAC1HDAC6HDAC2ALDH1A1
Oleic Acid SCHEMBL3209401 0.81 PPARG (0.55) EPHX2ALDH1A1F7F3PPARG
Oleic Acid SCHEMBL16859918 0.80 FFAR1 (0.48) EPHX2ALDH1A1F7F3PPARG
Potassium Ion SCHEMBL27611448 0.78 HDAC1 (0.57) HDAC3HDAC1HDAC6HDAC2ALDH1A1
SCHEMBL15272035 0.76 TAAR1 (0.59) HDAC3HDAC1HDAC6HDAC2
SCHEMBL11862122 0.76 TAAR1 (0.59) HDAC3HDAC1HDAC6HDAC2
SCHEMBL11696002 0.76 TAAR1 (0.59) HDAC3HDAC1HDAC6HDAC2
Palmitic Acid SCHEMBL15487118 0.73 CYP3A4 (0.56) ALDH1A1PPARGPPARDPPARAALOX15
SCHEMBL9975464 0.73 ACHE (0.49) ACHEHDAC3HDAC1HDAC6ALDH1A1
SCHEMBL11697173 0.73 HDAC1 (0.71) HDAC3HDAC1HDAC6HDAC2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160066584-A9 COMPOSITIONS AND METHOD OF CONTROLLING PHYTOPARASITIC PEST POPULATIONS FBSCIENCES HOLDINGS, INC (US) 2016-03-10 US disclosed
US-20150181890-A1 COMPOSITIONS AND METHOD OF CONTROLLING PHYTOPARASITIC PEST POPULATIONS FBSCIENCES HOLDINGS, INC (US) 2015-07-02 US disclosed