Linoleic Acid

Linoleic Acid

SCHEMBL6907651

CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.C[N+](C)(C)CC(=O)[O-]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BHMTBHMT2

The experimentally established mechanism targets of Linoleic 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 6/20 0.72
ALDH1A1 P00352 5/20 0.72
F7 P08709 5/20 0.72
F3 P13726 5/20 0.72
PPARD Q03181 5/20 0.72
PPARA Q07869 5/20 0.72
FABP4 P15090 4/20 0.72
HSD17B10 Q99714 4/20 0.72
FFAR1 O14842 3/20 0.72
PTGS1 P23219 3/20 0.72
FABP3 P05413 3/20 0.72
LMNA P02545 3/20 0.72
CYP19A1 P11511 3/20 0.72
ALOX15 P16050 3/20 0.72
NR4A2 P43354 3/20 0.72
KDM4E B2RXH2 2/20 0.72
CYP3A4 P08684 2/20 0.72
HPGD P15428 2/20 0.72
AKR1C3 P42330 2/20 0.72
TDP1 Q9NUW8 2/20 0.72

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 SCHEMBL3250070 0.96 PPARG (0.70) PPARGALDH1A1F7F3PPARD
Linoleic Acid SCHEMBL105002 0.87 PPARG (0.90) PPARGALDH1A1F7F3PPARD
Palmitic Acid SCHEMBL6841075 0.87 GPR84 (0.63) PPARGALDH1A1PPARDPPARAFABP4
Myristic Acid SCHEMBL3249423 0.87 GPR84 (0.63) PPARGALDH1A1PPARDPPARAFABP4
Palmitic Acid SCHEMBL3252157 0.87 GPR84 (0.63) PPARGALDH1A1PPARDPPARAFABP4
Dodecanoate SCHEMBL3249425 0.87 GPR84 (0.63) PPARGALDH1A1PPARDPPARAFABP4
Linoleic Acid SCHEMBL11024276 0.87 PPARG (0.96) PPARGALDH1A1F7F3PPARD
SCHEMBL31467168 0.87 PPARG (0.96) PPARGALDH1A1F7F3PPARD
Linoleic Acid SCHEMBL28121856 0.87 PPARG (0.96) PPARGALDH1A1F7F3PPARD
Linoleic Acid SCHEMBL996489 0.85 FABP3 (0.84) PPARGALDH1A1F7F3PPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040235783-A1 Pharmaceutical compositions for the treatment of tumor diseases GHYCZY MIKLOS (DE) 2004-11-25 US claimed
US-20010021704-A1 Pharmaceutical compositions for the treatment of tumor diseases RHONE-POULENC RORER GMBH, KOLN (DE) 2001-09-13 US claimed
US-20040235783-A1 Pharmaceutical compositions for the treatment of tumor diseases GHYCZY MIKLOS (DE) 2004-11-25 US disclosed
US-20010021704-A1 Pharmaceutical compositions for the treatment of tumor diseases RHONE-POULENC RORER GMBH, KOLN (DE) 2001-09-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040235783-A1 Pharmaceutical compositions for the treatment of tumor diseases GLS, HOGA1, NDUFB5 PPARG 347/4885ALDH1A1 561/4885F7 2533/4885
US-20010021704-A1 Pharmaceutical compositions for the treatment of tumor diseases GLS, HOGA1, NDUFB5 PPARG 347/4885ALDH1A1 561/4885F7 2533/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.