Acetic Acid

Acetic Acid

SCHEMBL3273667

CC(=O)O.Cc1cc(C)c2c(=O)c3cccc([Na])c3oc2c1C

nearest known ligand 0.44

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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
▸ GLA P06280 1/20 0.44
▸ STING1 Q86WV6 1/20 0.44
▸ MAOA P21397 9/20 0.39
▸ MCL1 Q07820 1/20 0.38
▸ ACHE P22303 1/20 0.36
▸ MAOB P27338 1/20 0.36
▸ NUDT1 P36639 1/20 0.36
▸ RELA Q04206 1/20 0.36
▸ TTR P02766 2/20 0.36
▸ EGFR P00533 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ATP1A1 P05023 1/20 0.35
▸ ATP1B1 P05026 1/20 0.35
▸ ATP1A3 P13637 1/20 0.35
▸ ATP1B2 P14415 1/20 0.35
▸ ATP1A2 P50993 1/20 0.35
▸ ATP1B3 P54709 1/20 0.35
▸ FXYD2 P54710 1/20 0.35
▸ ATP1A4 Q13733 1/20 0.35

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 SCHEMBL3271275 0.82 GLA (0.64) GLASTING1MCL1TTRMEN1
SCHEMBL13395985 0.80 GLA (0.57) GLASTING1MAOAACHEMAOB
SCHEMBL3271029 0.80 STING1 (0.71) GLASTING1MAOAMEN1KMT2A
SCHEMBL3271856 0.78 LOXL2 (0.40) GLASTING1MAOAACHEMAOB
SCHEMBL3267207 0.73 GLA (0.53) GLASTING1MAOAMEN1KMT2A
Acetic Acid SCHEMBL3271872 0.69 GLA (0.51) GLASTING1MCL1MAOBTTR
Acetic Acid SCHEMBL6239723 0.65 TTR (0.55) GLAMAOATTR
Acetic Acid SCHEMBL17798240 0.64 MAOA (0.58) GLAMAOATTR
Acetic Acid SCHEMBL1268504 0.64 GLA (0.58) GLASTING1MAOAMCL1TTR
Acetic Acid SCHEMBL28492395 0.64 HPGD (0.43) ACHEKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8350065-B2 5,6-dimethyl xanthone-4-acetic acid derivatives and method of preparing the same GRAND PHARMA (CHINA) CO., LTD. (CN) 2013-01-08 — — US disclosed
EP-2196463-A1 PREPARATION OF 5,6-DIMETHYLXANTHONE-4-ACETIC ACID, THE DERIVATIVES PREPARED AND PHARMACEUTICAL FORMULATIONS THEREOF Wuhan Grand Pharmaceutical Group Co., Ltd (CN) 2010-06-16 — — EP disclosed
US-20100099754-A1 5,6-DIMETHYL XANTHONE-4-ACETIC ACID DERIVATIVES AND METHOD OF PREPARING THE SAME GRAND PHARMA (CHINA) CO., LTD. (CN) 2010-04-22 — — US 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-20100099754-A1 5,6-DIMETHYL XANTHONE-4-ACETIC ACID DERIVATIVES AND METHOD OF PREPARING THE SAME HCAR2, HAO2, HK2 GLA 2459/4885STING1 2933/4885MAOA 131/4885

“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.

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