Hexanoate

Hexanoate

SCHEMBL8208200

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

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hexanoate. 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
AKR1B1 P15121 1/20 0.52
GPR84 Q9NQS5 7/20 0.50
PPARG P37231 7/20 0.50
PPARD Q03181 7/20 0.50
PPARA Q07869 7/20 0.50
HDAC11 Q96DB2 5/20 0.50
TSHR P16473 5/20 0.50
ALDH1A1 P00352 5/20 0.50
PTPN1 P18031 3/20 0.50
TDP1 Q9NUW8 3/20 0.50
KMT2A Q03164 3/20 0.50
TLR2 O60603 2/20 0.50
FABP4 P15090 2/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
SLC22A8 Q8TCC7 1/20 0.50
MEN1 O00255 1/20 0.50
ESR1 P03372 1/20 0.50
ALOX15 P16050 1/20 0.50
PDE4A P27815 1/20 0.50
PDE3A Q14432 1/20 0.50

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 0.98 GPR84 (0.53) AKR1B1GPR84PPARGPPARDPPARA
Stearic Acid SCHEMBL7019438 0.98 GPR84 (0.53) AKR1B1GPR84PPARGPPARDPPARA
Undecanoate SCHEMBL7057712 0.98 GPR84 (0.53) AKR1B1GPR84PPARGPPARDPPARA
Hexanoate SCHEMBL8583304 0.95 ALDH1A1 (0.50) AKR1B1GPR84PPARGPPARDPPARA
Valeric Acid SCHEMBL27767030 0.95 ALDH1A1 (0.48) AKR1B1GPR84PPARGPPARDPPARA
Valeric Acid SCHEMBL14635601 0.94 ALDH1A1 (0.47) AKR1B1GPR84PPARGPPARDPPARA
Adipic Acid SCHEMBL5313716 0.93 ALDH1A1 (0.50) ALDH1A1TDP1KMT2AFABP4MAPT
Glutarate SCHEMBL31490757 0.90 KMT2A (0.49) TSHRALDH1A1TDP1KMT2AMAPT
Butyric Acid SCHEMBL9690701 0.88 KMT2A (0.47) TSHRALDH1A1TDP1KMT2AMAPT
Hexane SCHEMBL7122950 0.88 MCHR1 (0.53) TSHRALDH1A1TDP1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1279155-C Detergent HIPOLI INC (US) 2006-10-11 CN claimed
CN-1418941-A Detergent HIPOLI INC (US) 2003-05-21 CN claimed
CN-105130745-A Method of producing sec-butyl alcohol SHENZHEN QIANHAI FEIYANG NEW ENERGY TECHNOLOGY CO LTD 2015-12-09 CN disclosed
CN-1279155-C Detergent HIPOLI INC (US) 2006-10-11 CN disclosed
CN-1418941-A Detergent HIPOLI INC (US) 2003-05-21 CN disclosed
EP-0988283-A2 PEROXYACIDS UNILEVER PLC (GB) 2000-03-29 EP disclosed
WO-1998056760-A1 PEROXYACIDS UNILEVER PLC (GB) 1998-12-17 WO disclosed