Undecanoate

Undecanoate

SCHEMBL7057712

CCCCCCCCCCC(=O)O.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Undecanoate. 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 0.53
PPARG P37231 7/20 0.53
PPARD Q03181 7/20 0.53
PPARA Q07869 7/20 0.53
HDAC11 Q96DB2 5/20 0.53
TSHR P16473 4/20 0.53
PTPN1 P18031 3/20 0.53
ALDH1A1 P00352 3/20 0.53
TLR2 O60603 2/20 0.53
TDP1 Q9NUW8 2/20 0.53
FABP4 P15090 2/20 0.53
KMT2A Q03164 2/20 0.53
SLC22A6 Q4U2R8 1/20 0.53
SLC22A8 Q8TCC7 1/20 0.53
MEN1 O00255 1/20 0.53
ESR1 P03372 1/20 0.53
ALOX15 P16050 1/20 0.53
PDE4A P27815 1/20 0.53
PDE3A Q14432 1/20 0.53
HSD17B10 Q99714 1/20 0.53

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
Octanoic Acid SCHEMBL8210287 1.00 GPR84 (0.53) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL7019438 1.00 GPR84 (0.53) GPR84PPARGPPARDPPARAHDAC11
Hexanoate SCHEMBL8208200 0.98 AKR1B1 (0.52) GPR84PPARGPPARDPPARAHDAC11
Hexanoate SCHEMBL8583304 0.94 ALDH1A1 (0.50) GPR84PPARGPPARDPPARAHDAC11
Valeric Acid SCHEMBL27767030 0.94 ALDH1A1 (0.48) GPR84PPARGPPARDPPARAHDAC11
Valeric Acid SCHEMBL14635601 0.92 ALDH1A1 (0.47) GPR84PPARGPPARDPPARAHDAC11
Adipic Acid SCHEMBL5313716 0.92 ALDH1A1 (0.50) ALDH1A1TDP1FABP4KMT2AMAPT
Glutarate SCHEMBL31490757 0.89 KMT2A (0.49) TSHRALDH1A1TDP1KMT2AMAPT
Octane SCHEMBL8462698 0.88 MCHR1 (0.56) TSHRALDH1A1TDP1MAPTS1PR3
Dodecane SCHEMBL7126605 0.88 MCHR1 (0.56) TSHRALDH1A1TDP1MAPTS1PR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118284604-A Fused heterocycles as RIPK1 inhibitors 比西切姆有限公司 2024-07-02 CN disclosed
CN-117715905-A Checkpoint kinase 1 (CHK 1) inhibitors and uses thereof 无界生物公司 2024-03-15 CN disclosed
CN-117545751-A 2, 4-diaminopyrimidine derivatives as ULK1/2 inhibitors and their use 生命爱科 2024-02-09 CN disclosed
CN-110719954-B Therapeutic agent for glycogen storage disease type III 奥特吉尼克斯制药公司 2023-12-26 CN disclosed
CN-116574099-A Phosphodiesterase inhibitors and uses 南京征祥医药有限公司 2023-08-11 CN disclosed
CN-116496279-A Isotopically labelled trapidil derivatives 希诺皮亚生物科学公司 2023-07-28 CN disclosed
CN-116406356-A Process for the preparation of 6- (4-nitro-phenoxy) -2H-pyridazin-3-one and 6- (4-amino-phenoxy) -2H-pyridazin-3-one derivatives as intermediates for thyroid hormone analogues 马德里加尔制药公司 2023-07-07 CN disclosed
US-20230107941-A1 HEPATITIS B CAPSID ASSEMBLY MODULATORS VenatoRx Pharmaceuticals, Inc. 2023-04-06 US disclosed
CN-115215923-A Macrocyclic broad spectrum antibiotics 豪夫迈·罗氏有限公司 2022-10-21 CN disclosed
CN-114401719-A Inhibitors of cyclin-dependent kinase 7 and uses thereof 达纳-法伯癌症研究所股份有限公司 2022-04-26 CN disclosed
CN-114206861-A Fused heteroaryl compounds useful as RIPK1 inhibitors 比西切姆有限公司 2022-03-18 CN disclosed
CN-114126668-A Compositions and methods for the treatment of hemochromatosis 超基因制药股份有限公司 2022-03-01 CN disclosed
CN-113383078-A Oligonucleotide compositions and methods thereof 波涛生命科学有限公司 2021-09-10 CN disclosed
WO-2021119081-A1 HEPATITIS B CAPSID ASSEMBLY MODULATORS VenatoRx Pharmaceuticals, Inc. (US) 2021-06-17 WO disclosed
CN-107207514-B Fused heteroaryl compounds and their use as TRK inhibitors 康联制药有限公司 2020-01-24 CN disclosed
CN-110719954-A Therapeutic agent for glycogen storage disease type III 奥特吉尼克斯制药公司 2020-01-21 CN disclosed
US-20030022811-A1 Favorable modulation of health-related quality of life and health-related quality-adjusted time-to-progression of disease in patients with prostate cancer ABBOTT LABORATORIES 2003-01-30 US disclosed
WO-2001037876-A2 METHODS OF AMELIORATING ABNORMAL BONE STATES BAYER AKTIENGESELLSCHAFT (DE) 2001-05-31 WO 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-20230107941-A1 HEPATITIS B CAPSID ASSEMBLY MODULATORS HAVCR2, COPB1, HDLBP GPR84 970/4885PPARG 2227/4885PPARD 2421/4885

“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.