Stearic Acid

Stearic Acid

SCHEMBL5874483

CC(N)O.CCCCCCCCCCCCCCCCCC(=O)O

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Stearic 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
TLR2 O60603 2/20 0.74
TDP1 Q9NUW8 2/20 0.74
FABP4 P15090 2/20 0.74
FFAR1 O14842 2/20 0.74
FFAR4 Q5NUL3 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

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
Dodecanoate SCHEMBL1833964 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Nonanoate SCHEMBL1835735 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Heptanoate SCHEMBL1832308 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL1833337 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Undecanoate SCHEMBL5552202 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL1832256 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Undecanoate SCHEMBL1833641 1.00 GPR84 (0.74) GPR84PPARGPPARDPPARAHDAC11
Hexanoate SCHEMBL1836892 0.98 AKR1B1 (0.73) GPR84PPARGPPARDPPARAHDAC11
Octanoic Acid SCHEMBL21145159 0.93 GPR84 (0.77) GPR84PPARGPPARDPPARAHDAC11
Undecanoate SCHEMBL21145089 0.93 GPR84 (0.77) 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
CN-112708176-B Application of alkylphenol furfural resin as functional resin in preparation of rubber material, rubber composition and rubber material 北京彤程创展科技有限公司 2023-03-24 CN disclosed
CN-112708176-A Application of alkylphenol furfural resin as functional resin in preparation of rubber material, rubber composition and rubber material 北京彤程创展科技有限公司 2021-04-27 CN disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed