Adipic Acid

Adipic Acid

SCHEMBL4348155

CCCCC(CC)(CCCCCCCCCCCCCCCCCC(=O)O)C(=O)O.O=C(O)CCCCC(=O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Adipic 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
GPR84 Q9NQS5 7/20 0.57
PPARG P37231 7/20 0.57
PPARD Q03181 7/20 0.57
PPARA Q07869 7/20 0.57
HDAC11 Q96DB2 5/20 0.57
TSHR P16473 4/20 0.57
PTPN1 P18031 3/20 0.57
FABP4 P15090 3/20 0.57
ALDH1A1 P00352 2/20 0.57
TLR2 O60603 2/20 0.57
TDP1 Q9NUW8 2/20 0.57
KMT2A Q03164 2/20 0.57
ALOX15 P16050 2/20 0.57
HSD17B10 Q99714 2/20 0.57
SLC22A6 Q4U2R8 1/20 0.57
SLC22A8 Q8TCC7 1/20 0.57
MEN1 O00255 1/20 0.57
ESR1 P03372 1/20 0.57
PDE4A P27815 1/20 0.57
PDE3A Q14432 1/20 0.57

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
SCHEMBL573131 0.96 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL9956867 0.96 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL30142631 0.96 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL27998637 0.96 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL28051852 0.96 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL23121586 0.93 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL757249 0.93 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL4900334 0.93 GPR84 (0.57) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL5069302 0.92 GPR84 (0.61) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL31099564 0.92 GPR84 (0.61) GPR84PPARGPPARDPPARAHDAC11

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
EP-2762129-B1 COSMETIC COMPOSITION AND COSMETIC NISSHIN OILLIO GROUP LTD (JP) 2019-08-07 EP disclosed
EP-2762129-A1 COSMETIC COMPOSITION AND COSMETIC The Nisshin Oillio Group, Ltd. (JP) 2014-08-06 EP disclosed
US-8309109-B2 Cosmetic and method for production thereof HAKUTO CO., LTD. (JP) 2012-11-13 US disclosed
US-20090280149-A1 Cosmetic and Method for Production Thereof TELEFONAKTIEBOLAGET LM ERICSSON (PUBL) (SE) 2009-11-12 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 (1 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-20090280149-A1 Cosmetic and Method for Production Thereof CD44, UGCG, FUCA1 GPR84 1087/4885PPARG 1253/4885PPARD 1891/4885

“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.