Acetic Acid

Acetic Acid

SCHEMBL7814722

CC(=O)O.COC(=O)c1ccc2nc(-c3cn(CCCN)c4ccccc34)c(=O)[nH]c2c1

nearest known ligand 0.43

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 15)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
CAMK2D Q13557 13/20 0.42
PARP1 P09874 1/20 0.42
KDR P35968 1/20 0.42
GSK3B P49841 1/20 0.42
PIM1 P11309 1/20 0.42
RPS6KB1 P23443 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
MAPK1 P28482 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CFTR P13569 1/20 0.40

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 SCHEMBL7817686 0.92 F2RL3 (0.43) CAMK2DKDRGSK3BPIM1RPS6KB1
Acetic Acid SCHEMBL7815348 0.90 STK33 (0.42) CA12CA1CA2CA9CAMK2D
Acetic Acid SCHEMBL8516812 0.90 FLT3 (0.45) CAMK2DKDRGSK3BALDH1A1HPGD
Acetic Acid SCHEMBL7662356 0.89 MAPT (0.42) CA12CA1CA2CA9CAMK2D
Acetic Acid SCHEMBL7807513 0.86 CAMK2D (0.45) CAMK2DKDRGSK3BPIM1RPS6KB1
Acetic Acid SCHEMBL8516841 0.86 CAMK2D (0.52) CAMK2DKDRGSK3BPIM1RPS6KB1
Acetic Acid SCHEMBL7815395 0.86 CAMK2D (0.51) CAMK2DPIM1RPS6KB1
Acetic Acid SCHEMBL7657013 0.85 ITK (0.36) CA12CA1CA2CA9CAMK2D
Acetic Acid SCHEMBL7817857 0.85 RHEB (0.42) CA12CA1CA2CA9KDR
Acetic Acid SCHEMBL7821458 0.85 IRAK4 (0.41) ALDH1A1CFTR

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
US-20010025043-A1 New pharmaceutical active compounds ASTRA AKTIEBOLAG, A SWEDEN CORPORATION 2001-09-27 US disclosed
US-6271231-B1 Pharmaceutically active compounds ASTRA AKTIEBOLAG (SE) 2001-08-07 US disclosed
EP-0929551-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS Astra Aktiebolag (publ) (SE) 1999-07-21 EP disclosed
WO-1998013368-A1 NEW PHARMACEUTICALLY ACTIVE COMPOUNDS ASTRA AKTIEBOLAG (PUBL) (SE) 1998-04-02 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-20010025043-A1 New pharmaceutical active compounds CSNK1A1, CSNK1G1, CSNK2A1 CA12 1981/4885CA1 1571/4885CA2 159/4885

“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.