Oleic Acid

Oleic Acid

SCHEMBL28166148

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

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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
PPARG P37231 5/20 0.77
PPARD Q03181 5/20 0.77
PPARA Q07869 5/20 0.77
F7 P08709 5/20 0.77
F3 P13726 5/20 0.77
TERT O14746 3/20 0.77
PTPN1 P18031 3/20 0.77
HSD17B10 Q99714 3/20 0.77
FABP4 P15090 3/20 0.77
TOP1 P11387 3/20 0.77
MAPT P10636 2/20 0.77
BLM P54132 2/20 0.77
LMNA P02545 2/20 0.77
ALOX15 P16050 2/20 0.77
DUSP3 P51452 2/20 0.77
CYP19A1 P11511 2/20 0.77
PTGS1 P23219 2/20 0.77
NR4A2 P43354 2/20 0.77
SIRT6 Q8N6T7 2/20 0.77
PTPN7 P35236 2/20 0.77

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
Oleic Acid SCHEMBL15533455 1.00 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28165912 0.97 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL8881225 0.97 PPARG (0.77) PPARGPPARDPPARAF7F3
Sulfuric Acid SCHEMBL23933747 0.92 PPARG (0.79) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL8883826 0.92 PPARG (0.79) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL1080939 0.91 PPARG (0.85) PPARGPPARDPPARAF7F3
Erucic Acid SCHEMBL8923003 0.91 PPARG (0.85) PPARGPPARDPPARAF7F3
Erucic Acid SCHEMBL8922990 0.91 PPARG (0.85) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL1080934 0.91 PPARG (0.85) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28352028 0.90 PPARG (0.77) PPARGPPARDPPARAF7F3

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105026489-B (methyl) acrylic resin composition with excellent impact resistance and transparency LG化学株式会社 2017-09-01 CN disclosed