Oleic Acid

SCHEMBL8991986

CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1 DHFR GABBR1 GABBR2 GABRA1 GABRA2 GABRA3 GABRA4 GABRA5 GABRA6 GABRB1 GABRB2 GABRB3 GABRD GABRE GABRG1 GABRG2 GABRG3 GABRP GABRQ GART NR3C2 PBP2X PTGS1 PTGS2 VKORC1 bla blaT-3 blaT-4 blaT-5 blaT-6 dacA dacB dacC folA ftsI mrcA mrcB mrdA pbp1a pbp1b pbp2a pbp2b pbp3 pol thyA

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 19)

	gene	UniProt	supporting neighbours	confidence
▸	FABP3	P05413	9/20	1.00

▸	TERT	O14746	2/20	0.66

▸	GMNN	O75496	1/20	0.66

▸	USP2	O75604	1/20	0.66

▸	LMNA	P02545	1/20	0.66

▸	CYP1A2	P05177	1/20	0.66

▸	POLB	P06746	1/20	0.66

▸	MAPT	P10636	1/20	0.66

▸	CYP2C9	P11712	1/20	0.66

▸	ALOX15	P16050	1/20	0.66

▸	APEX1	P27695	1/20	0.66

▸	CYP2C19	P33261	1/20	0.66

▸	RECQL	P46063	1/20	0.66

▸	BLM	P54132	1/20	0.66

▸	NPSR1	Q6W5P4	1/20	0.66

▸	HSD17B10	Q99714	1/20	0.66

▸	DUSP3	P51452	1/20	0.66

▸	MMP2	P08253	1/20	0.66

▸	FABP4	P15090	1/20	0.66

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.

Compound	similarity	top predicted	shared targets
Oleic Acid SCHEMBL36769	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Oleic Acid SCHEMBL2771497	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Vaccenic Acid SCHEMBL18094457	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Oleic Acid SCHEMBL36767	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Oleic Acid SCHEMBL1332808	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Oleic Acid SCHEMBL2771494	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Palmitoleic Acid SCHEMBL4920942	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Vaccenic Acid SCHEMBL18094456	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Nervonic Acid SCHEMBL18094452	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA
Palmitoleic Acid SCHEMBL4920934	1.00	FABP3 (1.00)	FABP3TERTGMNNUSP2LMNA

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.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-5514772-A	COAGULATION OF LATEX WITH SULFURIC ACID FOR ANIONIC SURFACTANT, SLURRYING AND HEAT TREATMENT	MITSUBISHI RAYON CO., LTD. (JP)	1996-05-07	—	—	US	disclosed