Acetic Acid

Acetic Acid

SCHEMBL407646

Brc1ccc(C2CC2)c([Pb+3])c1.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]

nearest known ligand 0.37

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
PTGDR Q13258 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.37
NOTUM Q6P988 1/20 0.36
WDR5 P61964 3/20 0.35
EDNRB P24530 1/20 0.33
EDNRA P25101 1/20 0.33
CA1 P00915 2/20 0.32
CA2 P00918 2/20 0.32
CREBBP Q92793 1/20 0.32
POLB P06746 1/20 0.32
MEN1 O00255 4/20 0.32
KMT2A Q03164 4/20 0.32
RAB9A P51151 1/20 0.32
ABL1 P00519 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
RXFP1 Q9HBX9 1/20 0.32
CCNA2 P20248 1/20 0.32
CDK2 P24941 1/20 0.32
CCNA1 P78396 1/20 0.32

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 SCHEMBL3033131 0.74 CA1 (0.38) PTGDR2CA1CA2MEN1KMT2A
Acetic Acid SCHEMBL3036023 0.73 ALDH1A1 (0.46) CA1CA2POLBMEN1KMT2A
Acetic Acid SCHEMBL407645 0.72 PTGDR2 (0.40) PTGDRPTGDR2NOTUMWDR5EDNRB
Acetic Acid SCHEMBL404307 0.71 PRNP (0.36) PTGDR2EDNRBEDNRACA1CA2
SCHEMBL16957289 0.70 KDM4E (0.36) PTGDRPTGDR2POLBMEN1KMT2A
SCHEMBL23243079 0.69 KDM4E (0.52) PTGDRPTGDR2NOTUMWDR5EDNRB
SCHEMBL16905177 0.68 PTGDR (0.40) PTGDRPTGDR2CA1CA2MEN1
Acetic Acid SCHEMBL403377 0.68 TSHR (0.36) PTGDR2CA1CA2POLBRAB9A
SCHEMBL7401487 0.68 ALDH1A1 (0.53) PTGDRPTGDR2CA1CA2POLB
SCHEMBL23243125 0.68 WDR5 (0.45) WDR5POLBMEN1KMT2AKDM4E

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
EP-2389066-B1 CYCLOPENTADIONE DERIVED HERBICIDES SYNGENTA LTD (GB) 2017-07-05 EP disclosed
US-8895474-B2 Herbicidally active cyclopentanediones and derivatives thereof, and their use in controlling weeds SYNGENTA LIMITED (GB) 2014-11-25 US disclosed
US-8530388-B2 Cyclopentadione derived herbicides SYNGENTA LIMITED (GB) 2013-09-10 US disclosed
US-20120021912-A1 NOVEL HERBICIDES SYNGENTA CROP PROTECTION LLC (US) 2012-01-26 US disclosed
EP-2389066-A1 CYCLOPENTADIONE DERIVED HERBICIDES Syngenta Limited (GB) 2011-11-30 EP disclosed
EP-2387310-A1 CYCLOPENTADIONE DERIVED HERBICIDES Syngenta Limited (GB) 2011-11-23 EP disclosed
US-20110275515-A1 CYCLOPENTADIONE DERIVED HERBICIDES SYNGENTA CROP PROTECTION, LLC (US) 2011-11-10 US disclosed
US-D646956-S1 TV mount LEUNG ALEX 2011-10-18 US disclosed
WO-2010102848-A1 CYCLOPENTADIONE DERIVED HERBICIDES SYNGENTA LIMITED (GB) 2010-09-16 WO disclosed
WO-2010081894-A1 CYCLOPENTADIONE DERIVED HERBICIDES SYNGENTA LIMITED (GB) 2010-07-22 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 (2 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-20120021912-A1 NOVEL HERBICIDES DDT, CYP4X1, CYP1B1 PTGDR 3226/4885PTGDR2 2974/4885NOTUM 311/4885
US-20110275515-A1 CYCLOPENTADIONE DERIVED HERBICIDES DDT, CYP1B1, CYP1A1 PTGDR 1469/4885PTGDR2 1683/4885NOTUM 394/4885

“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.