Acetic Acid

Acetic Acid

SCHEMBL7780301

CC(=O)O.CN(C)c1ccncc1

nearest known ligand 0.73

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
CHRM5 P08912 1/20 0.73
CHKA P35790 1/20 0.73
MAPT P10636 6/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
ALDH1A1 P00352 7/20 0.50
KDM4E B2RXH2 5/20 0.50
RAB9A P51151 4/20 0.50
KMT2A Q03164 3/20 0.50
NPC1 O15118 3/20 0.50
ALOX15 P16050 2/20 0.50
MEN1 O00255 2/20 0.50
CASP1 P29466 1/20 0.50
HBB P68871 1/20 0.50
GFER P55789 1/20 0.50
HPGD P15428 2/20 0.46
MPO P05164 1/20 0.45
NAPRT Q6XQN6 1/20 0.44
TSHR P16473 1/20 0.43
HSD17B10 Q99714 1/20 0.43
MAOB P27338 1/20 0.43

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
Bicarbonate SCHEMBL9762926 0.93 CHRM5 (0.76) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
Acetone SCHEMBL28700630 0.93 CHRM5 (0.76) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
Bicarbonate SCHEMBL28588179 0.91 CHRM5 (0.73) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
Bicarbonate SCHEMBL28267252 0.91 CHRM5 (0.73) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
Bicarbonate SCHEMBL28588177 0.87 CHRM5 (0.67) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
SCHEMBL28166029 0.86 CHRM5 (0.73) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
Benzene SCHEMBL28113160 0.85 CHRM5 (0.89) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
SCHEMBL1845474 0.85 CHRM5 (0.64) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
Propionic Acid SCHEMBL28433613 0.85 CHRM5 (0.64) CHRM5CHKAMAPTSMN1; SMN2ALDH1A1
SCHEMBL189 0.85

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4323425-A1 POLYPROPIOLACTONES AND METHODS OF PREPARATION Novomer, Inc. (US) 2024-02-21 EP claimed
CN-117157342-A Polypropylene lactone and preparation method 诺沃梅尔公司 2023-12-01 CN claimed
WO-2022221266-A1 POLYPROPIOLACTONES AND METHODS OF PREPARATION NOVOMER, INC. (US) 2022-10-20 WO claimed
US-20200290267-A1 Three-Dimensional Printing of Impregnated Plastics for Chemical Reactions UCL BUSINESS PLC (GB) 2020-09-17 US claimed
CN-111100036-A Preparation method and device of 1-cyano-2-propenyl acetate 山东新和成氨基酸有限公司 2020-05-05 CN claimed
EP-3430473-A1 THREE-DIMENSIONAL PRINTING OF IMPREGNATED PLASTICS FOR CHEMICAL REACTIONS UCL Business Plc. (GB) 2019-01-23 EP claimed
US-20260071024-A1 POLYPROPIOLACTONES AND METHODS OF PREPARATION NOVOMER INC (US) 2026-03-12 US disclosed
US-12338318-B2 Polypropiolactones and methods of preparation NOVOMER, INC. (US) 2025-06-24 US disclosed
US-20240228695-A1 POLYPROPIOLACTONES AND METHODS OF PREPARATION NOVOMER INC (US) 2024-07-11 US disclosed
EP-4323425-A1 POLYPROPIOLACTONES AND METHODS OF PREPARATION Novomer, Inc. (US) 2024-02-21 EP disclosed
CN-117157342-A Polypropylene lactone and preparation method 诺沃梅尔公司 2023-12-01 CN disclosed
WO-2022221266-A1 POLYPROPIOLACTONES AND METHODS OF PREPARATION NOVOMER, INC. (US) 2022-10-20 WO disclosed
US-20200290267-A1 Three-Dimensional Printing of Impregnated Plastics for Chemical Reactions UCL BUSINESS PLC (GB) 2020-09-17 US disclosed
EP-3430473-A1 THREE-DIMENSIONAL PRINTING OF IMPREGNATED PLASTICS FOR CHEMICAL REACTIONS UCL Business Plc. (GB) 2019-01-23 EP disclosed
CN-109073966-A The chemical reaction 3 D-printing of impregnated plastic UCL商业有限公司 2018-12-21 CN disclosed
EP-0830341-B1 PROCESSES FOR THE PREPARATION OF 3-(METHYLTHIO)PROPANAL AND 2-HYDROXY-4-(METHYLTHIO)BUTANENITRILE NOVUS INT INC (US) 2001-09-05 EP disclosed
EP-0830341-A1 PROCESSES FOR THE PREPARATION OF 3-(METHYLTHIO)PROPANAL AND 2-HYDROXY-4-(METHYLTHIO)BUTANENITRILE Novus International, Inc. (US) 1998-03-25 EP disclosed
WO-1996040631-A1 PROCESSES FOR THE PREPARATION OF 3-(METHYLTHIO)PROPANAL AND 2-HYDROXY-4-(METHYLTHIO)BUTANENITRILE NOVUS INTERNATIONAL, INC. (US) 1996-12-19 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 (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-20260071024-A1 POLYPROPIOLACTONES AND METHODS OF PREPARATION NOTUM, ALKBH3, EBP CHRM5 1897/4885CHKA 1894/4885MAPT 355/4885

“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.