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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EPHX1 | P07099 | 9/20 | 0.55 |
| ▸ | SPHK1 | Q9NYA1 | 3/20 | 0.53 |
| ▸ | CASP2 | P42575 | 1/20 | 0.50 |
| ▸ | FAAH | O00519 | 1/20 | 0.47 |
| ▸ | NAAA | Q02083 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | ZDHHC20 | Q5W0Z9 | 1/20 | 0.47 |
| ▸ | ZDHHC2 | Q9UIJ5 | 1/20 | 0.47 |
| ▸ | PLA2G2A | P14555 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.45 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.45 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Dodine SCHEMBL22124 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Acetic Acid SCHEMBL29256286 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Dodine SCHEMBL15994260 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Acetic Acid SCHEMBL9054431 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Dodine SCHEMBL9055972 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Acetic Acid SCHEMBL2905260 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Dodine SCHEMBL9766434 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Acetic Acid SCHEMBL3289314 | 1.00 | EPHX1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Dodine SCHEMBL8365188 | 0.98 | SPHK1 (0.55) | EPHX1SPHK1CASP2FAAHNAAA | |
| Sulfuric Acid SCHEMBL28682864 | 0.95 | ALOX15 (0.51) | EPHX1SPHK1CASP2FAAHNAAA |
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 17 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119615616-A | Ionic liquid impregnated modified antibacterial nylon fiber and preparation method thereof | 中国科学院过程工程研究所 | 2025-03-14 | — | — | CN | claimed |
| CN-111334266-B | Profile control agent and preparation method and application thereof | 中国石油化工股份有限公司 | 2022-05-24 | — | — | CN | claimed |
| CN-113717546-A | Method for preparing organic pigment yellow and pigment orange by modifying attapulgite | 宇虹颜料股份有限公司 | 2021-11-30 | — | — | CN | claimed |
| CN-111334266-A | Profile control agent and preparation method and application thereof | 中国石油化工股份有限公司 | 2020-06-26 | — | — | CN | claimed |
| CN-108752974-B | A kind of preparation method of diphenyl amine organic pigment | 山东宇虹新颜料股份有限公司 | 2019-07-09 | — | — | CN | claimed |
| CN-108752974-A | A kind of preparation method of diphenyl amine organic pigment | 山东宇虹新颜料股份有限公司 | 2018-11-06 | — | — | CN | claimed |
| EP-1661586-B1 | Disinfecting substrate | BODE CHEMIE GMBH (DE) | 2010-08-04 | — | — | EP | claimed |
| CN-119615616-A | Ionic liquid impregnated modified antibacterial nylon fiber and preparation method thereof | 中国科学院过程工程研究所 | 2025-03-14 | — | — | CN | disclosed |
| CN-115191440-A | Efficient aquatic product sterilizing composition and preparation and use methods thereof | 江苏众乐生物科技股份有限公司 | 2022-10-18 | — | — | CN | disclosed |
| CN-111334266-B | Profile control agent and preparation method and application thereof | 中国石油化工股份有限公司 | 2022-05-24 | — | — | CN | disclosed |
| CN-113717546-A | Method for preparing organic pigment yellow and pigment orange by modifying attapulgite | 宇虹颜料股份有限公司 | 2021-11-30 | — | — | CN | disclosed |
| CN-111334266-A | Profile control agent and preparation method and application thereof | 中国石油化工股份有限公司 | 2020-06-26 | — | — | CN | disclosed |
| CN-108752974-B | A kind of preparation method of diphenyl amine organic pigment | 山东宇虹新颜料股份有限公司 | 2019-07-09 | — | — | CN | disclosed |
| CN-108752974-A | A kind of preparation method of diphenyl amine organic pigment | 山东宇虹新颜料股份有限公司 | 2018-11-06 | — | — | CN | disclosed |
| CN-101176861-A | Application of carbamidine series compounds in inverse floatation of bauxite | UNIV CENTRAL SOUTH (CN) | 2008-05-14 | — | — | CN | disclosed |
| US-20060134056-A1 | Use of alkylguanidines as cationic emulsifiers | GOLDSCHMIDT AG (DE) | 2006-06-22 | — | — | US | disclosed |
| EP-1671615-A2 | Use of alkyl guanidines as cationic emulsifiers | Goldschmidt GmbH (DE) | 2006-06-21 | — | — | EP | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20060134056-A1 | Use of alkylguanidines as cationic emulsifiers | HBG2, GPR18, AAAS | EPHX1 1839/4885SPHK1 3796/4885CASP2 1701/4885 |
“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.