Acetic Acid

Acetic Acid

SCHEMBL452191

CC(=O)O.CC(=O)O.CC(=O)O.CCc1ccc(-c2ccc(Cl)cc2)cc1[Pb]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Acetic 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
HSD17B1 P14061 2/20 0.41
PTGER4 P35408 1/20 0.40
ERCC5 P28715 1/20 0.40
FEN1 P39748 1/20 0.40
FFAR1 O14842 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
ALAD P13716 1/20 0.38
NOTUM Q6P988 1/20 0.38
ALOX5 P09917 1/20 0.38
PPARG P37231 2/20 0.38
PPARA Q07869 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SHMT1 P34896 1/20 0.37
SHMT2 P34897 1/20 0.37
CNR1 P21554 1/20 0.37
POLB P06746 1/20 0.37
GRIA2 P42262 1/20 0.36

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
Acetic Acid SCHEMBL560010 0.81 RAB9A (0.41) ERCC5FEN1NPC1RAB9AALAD
Acetic Acid SCHEMBL3018716 0.79 MCL1 (0.39) ERCC5FEN1NPC1RAB9AALAD
Acetic Acid SCHEMBL27865222 0.75 RXRA (0.64) HSD17B1PTGER4NPC1MMP2MMP9
SCHEMBL456849 0.74 ERCC5 (0.47) HSD17B1ERCC5FEN1NPC1RAB9A
SCHEMBL12603775 0.73 AHR (0.50) HSD17B1ERCC5FEN1ALOX5CNR1
Acetic Acid SCHEMBL452190 0.73 HSD17B1 (0.40) HSD17B1PTGER4ERCC5FEN1RAB9A
SCHEMBL28089966 0.73 HSD17B1 (0.40) HSD17B1ERCC5FEN1FFAR1NPC1
Acetic Acid SCHEMBL404308 0.73 PRNP (0.40) RAB9APPARGSMN1; SMN2POLB
SCHEMBL12603786 0.72 ALOX5 (0.41) HSD17B1PTGER4ERCC5FEN1ALOX5
SCHEMBL559918 0.72 ALDH1A1 (0.41) NPC1RAB9AALOX5SMN1; SMN2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9006429-B2 Herbicidal pyrandione, thiopyrandione, and cyclohexanetrione derivatives SYNGENTA CROP PROTECTION, LLC (US) 2015-04-14 US disclosed
EP-2102181-B1 4-PHENYL-PYRANE-3,5-DIONES, 4-PHENYL-THIOPYRANE-3,5-DIONES AND CYCLOHEXANETRIONES AS NOVEL HERBICIDES SYNGENTA PARTICIPATIONS AG (CH) 2014-06-18 EP disclosed
US-8680012-B2 4-phenyl-pyrane-3,5-diones,4-phenyl-thiopyrane-3,6-diones and cyclohexanetriones as novel herbicides SYNGENTA CROP PROTECTION LLC (US) 2014-03-25 US disclosed
US-20140005389-A1 NOVEL HERBICIDES SYNGENTA CROP PROTECTION LLC (US) 2014-01-02 US disclosed
EP-2429979-A1 NOVEL HERBICIDES Syngenta Limited (GB) 2012-03-21 EP disclosed
US-20120065066-A1 NOVEL HERBICIDES SYNGENTA CROP PROTECTION LLC (US) 2012-03-15 US disclosed
WO-2010133232-A1 NOVEL HERBICIDES SYNGENTA LIMITED (GB) 2010-11-25 WO disclosed
US-20100210466-A1 4-PHENYL-PYRANE-3,5-DIONES,4-PHENYL-THIOPYRANE-3,6-DIONES AND CYCLOHEXANETRIONES AS NOVEL HERBICIDES SYNGENTA PARTICIPATIONS AG (CH) 2010-08-19 US disclosed
EP-2102181-A1 4-PHENYL-PYRANE-3,5-DIONES, 4-PHENYL-THIOPYRANE-3,5-DIONES AND CYCLOHEXANETRIONES AS NOVEL HERBICIDES Syngeta Participations AG (CH) 2009-09-23 EP disclosed
WO-2008071405-A1 4-PHENYL-PYRANE-3,5-DIONES, 4-PHENYL-THIOPYRANE-3,5-DIONES AND CYCLOHEXANETRIONES AS NOVEL HERBICIDES SYNGENTA PARTICIPATIONS AG (CH) 2008-06-19 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 (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-20100210466-A1 4-PHENYL-PYRANE-3,5-DIONES,4-PHENYL-THIOPYRANE-3,6-DIONES AND CYCLOHEXANETRIONES AS NOVEL HERBICIDES DDT, HPD, CYP4B1 HSD17B1 91/4885PTGER4 385/4885ERCC5 4279/4885
US-20120065066-A1 NOVEL HERBICIDES DDT, CYP4X1, CYP1B1 HSD17B1 281/4885PTGER4 3859/4885ERCC5 4269/4885
US-20140005389-A1 NOVEL HERBICIDES DDT, HPD, HCAR3 HSD17B1 57/4885PTGER4 2356/4885ERCC5 4421/4885

“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.