Adipic Acid

Adipic Acid

SCHEMBL180530

CCCCCCCCCCCCCCOCCCCCCCCCCCCCC.O=C(O)CCCCC(=O)O

nearest known ligand 0.74

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 0.74
PPARG P37231 7/20 0.74
PPARD Q03181 7/20 0.74
PPARA Q07869 7/20 0.74
HDAC11 Q96DB2 5/20 0.74
TSHR P16473 4/20 0.74
PTPN1 P18031 3/20 0.74
ALDH1A1 P00352 3/20 0.74
FABP4 P15090 3/20 0.74
TLR2 O60603 2/20 0.74
TDP1 Q9NUW8 2/20 0.74
KMT2A Q03164 2/20 0.74
ALOX15 P16050 2/20 0.74
HSD17B10 Q99714 2/20 0.74
SLC22A6 Q4U2R8 1/20 0.74
SLC22A8 Q8TCC7 1/20 0.74
MEN1 O00255 1/20 0.74
ESR1 P03372 1/20 0.74
PDE4A P27815 1/20 0.74
PDE3A Q14432 1/20 0.74

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
Stearic Acid SCHEMBL538428 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL5808089 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL13571698 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL4815941 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL20725794 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL23831109 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Adipic Acid SCHEMBL5664346 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL2471966 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL16319776 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
SCHEMBL9261120 1.00 GPR84 (0.74) 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 434 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230225987-A1 TOPICAL PHARMACEUTICAL COMPOSITIONS Dermavant Sciences GmbH (CH) 2023-07-20 US claimed
EP-4171529-A1 TOPICAL PHARMACEUTICAL COMPOSITIONS Dermavant Sciences GmbH (CH) 2023-05-03 EP claimed
WO-2021262917-A1 TOPICAL PHARMACEUTICAL COMPOSITIONS Dermavant Sciences GmbH (CH) 2021-12-30 WO claimed
EP-3166574-B1 COSMETIC COMPOSITION BASED ON COLOR PARTICLES, STEARALKONIUM HECTORITE, POLYHYDROXYSTEARIC ACID, POLYGLYCERYL-1-PENTAISOSTEARATE AND A POLAR ACTIVATOR MARY KAY INC (US) 2021-03-31 EP claimed
CN-105686973-B Makeup removing emulsion and wet tissue 金红叶纸业集团有限公司 2020-10-23 CN claimed
US-9862853-B2 Dispersion, gel and emulsification system CRODA SINGAPORE PTE LIMITED (SG) 2018-01-09 US claimed
EP-3166574-A1 COSMETIC COMPOSITIONS Mary Kay, Inc. (US) 2017-05-17 EP claimed
WO-2016007519-A1 COSMETIC COMPOSITIONS MARY KAY INC. (US) 2016-01-14 WO claimed
US-20160008263-A1 COSMETIC COMPOSITIONS MARY KAY INC. 2016-01-14 US claimed
US-20150320041-A1 NON-AEROSOL FOAMING ALCOHOL HAND SANITIZER S. C. JOHNSON & SON, INC. 2015-11-12 US claimed
US-20130090380-A1 NON-AEROSOL FOAMING ALCOHOL HAND SANITIZER AMERICAN STERILIZER COMPANY (US) 2013-04-11 US claimed
US-20100150850-A1 DISPERSION, GEL AND EMULSIFICATION SYSTEM CRODA SINGAPORE PTE LIMITED (SG) 2010-06-17 US claimed
US-7416719-B2 Containing a lauryl glucoside emulsifier imparts to impart an enhanced soft, silky feel; spreads uniformly; forms a stable oil-in-water emulsion PLAYTEX PRODUCTS, INC. (US) 2008-08-26 US claimed
US-7091243-B2 Anti-irritants CRODA, INC. (US) 2006-08-15 US claimed
EP-1414397-A4 ANTI-IRRITANTS CRODA INC (US) 2006-07-19 EP claimed
US-20040247543-A1 Sunscreen compositions PLAYTEX PRODUCTS, INC. 2004-12-09 US claimed
US-20040185018-A1 Nail enamelcompositions and methods CITICORP USA, INC. 2004-09-23 US claimed
EP-1414397-A2 ANTI-IRRITANTS Croda, Inc. (US) 2004-05-06 EP claimed
US-20030114520-A1 Anti-irritants CRODA, INC. 2003-06-19 US claimed
WO-2003013439-A2 ANTI-IRRITANTS CRODA, INC. (US) 2003-02-20 WO claimed

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

For each of this compound's patents that has machine-readable text (3 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-20040185018-A1 Nail enamelcompositions and methods ETF1, POLR1C, PIK3C3 GPR84 3967/4885PPARG 408/4885PPARD 686/4885
US-20230225987-A1 TOPICAL PHARMACEUTICAL COMPOSITIONS TSLP, SQLE, DHCR7 GPR84 2532/4885PPARG 812/4885PPARD 598/4885
US-20030114520-A1 Anti-irritants HAO2, DDO, SLC16A7 GPR84 896/4885PPARG 553/4885PPARD 1009/4885

“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.