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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA1 | P00915 | 2/20 | 0.89 |
| ▸ | CA4 | P22748 | 3/20 | 0.58 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | TSHR | P16473 | 2/20 | 0.46 |
| ▸ | THPO | P40225 | 1/20 | 0.46 |
| ▸ | FFAR3 | O14843 | 1/20 | 0.46 |
| ▸ | LCK | P06239 | 1/20 | 0.46 |
| ▸ | FYN | P06241 | 1/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.42 |
| ▸ | BLM | P54132 | 1/20 | 0.42 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.42 |
| ▸ | FAHD1 | Q6P587 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.36 |
| ▸ | CA2 | P00918 | 1/20 | 0.36 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.36 |
| ▸ | MMP12 | P39900 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL711 | 1.00 | — | — | |
| Acetic Acid SCHEMBL8027888 | 1.00 | CA1 (0.89) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL3805081 | 1.00 | CA1 (0.89) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL19518030 | 1.00 | CA1 (0.89) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL29827597 | 1.00 | CA1 (0.89) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL3432478 | 1.00 | CA1 (0.89) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL11766161 | 0.95 | CA1 (0.80) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL2299205 | 0.95 | CA1 (0.80) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL1807960 | 0.95 | CA1 (0.80) | CA1CA4LMNATSHRTHPO | |
| Acetic Acid SCHEMBL8105341 | 0.95 | CA1 (0.80) | CA1CA4LMNATSHRTHPO |
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 20 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117567514-A | Method for preparing spiro phosphine ligand | 凯特立斯（深圳）科技有限公司 | 2024-02-20 | — | — | CN | claimed |
| CN-116655588-A | Sulfur-substituted thiophene intermediate compound and preparation method and application thereof | 天津大学 | 2023-08-29 | — | — | CN | claimed |
| CN-115124491-A | Preparation method of cyclododecane oxide and cyclododecanone | 中国科学院上海有机化学研究所 | 2022-09-30 | — | — | CN | claimed |
| US-20250255172-A1 | Organic Compound, Light-Emitting Device, and Display Apparatus | SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) | 2025-08-07 | — | — | US | disclosed |
| US-20250109116-A1 | ARYLAMINE COMPOUND, ORGANIC ELECTROLUMINESCENT DEVICE AND ELECTRONIC APPARATUS | HODOGAYA CHEMICAL CO., LTD. (JP) | 2025-04-03 | — | — | US | disclosed |
| CN-119403813-A | Organic compound, light-emitting device, and display device | 株式会社半导体能源研究所 | 2025-02-07 | — | — | CN | disclosed |
| EP-4438590-A1 | ARYLAMINE COMPOUND, ORGANIC ELECTROLUMINESCENT ELEMENT, AND ELECTRONIC DEVICE | Hodogaya Chemical Co., Ltd. (JP) | 2024-10-02 | — | — | EP | disclosed |
| CN-118284595-A | Arylamine compound, organic electroluminescent element, and electronic device | 保土谷化学工业株式会社 | 2024-07-02 | — | — | CN | disclosed |
| CN-118043308-A | Bond formation method based on coupling reaction | 中外制药株式会社 | 2024-05-14 | — | — | CN | disclosed |
| CN-116655588-B | Sulfur-substituted thiophene intermediate compound and preparation method and application thereof | 天津大学 | 2024-03-26 | — | — | CN | disclosed |
| CN-113348170-B | Biphenyl derivative inhibitor, preparation method and application thereof | 上海翰森生物医药科技有限公司 | 2023-12-22 | — | — | CN | disclosed |
| WO-2023199152-A1 | ORGANIC COMPOUND, LIGHT-EMITTING DEVICE, AND DISPLAY DEVICE | 株式会社半導体エネルギー研究所 | 2023-10-19 | — | — | WO | disclosed |
| CN-116655588-A | Sulfur-substituted thiophene intermediate compound and preparation method and application thereof | 天津大学 | 2023-08-29 | — | — | CN | disclosed |
| CN-111484480-B | Polycyclic derivative inhibitor, preparation method and application thereof | 上海翰森生物医药科技有限公司 | 2023-08-11 | — | — | CN | disclosed |
| CN-116396471-A | Ext> IIGext> -ext> Aext> doubleext> -ext> receptorext> conjugatedext> polymerext> andext> syntheticext> methodext> thereofext> | 中国科学院成都有机化学有限公司 | 2023-07-07 | — | — | CN | disclosed |
| WO-2023095844-A1 | ARYLAMINE COMPOUND, ORGANIC ELECTROLUMINESCENT ELEMENT, AND ELECTRONIC DEVICE | 保土谷化学工業株式会社 | 2023-06-01 | — | — | WO | disclosed |
| CN-111727186-B | Biheterocyclic substituted pyridine-2 (1H) -ketone derivative, preparation method and medical application thereof | 上海海雁医药科技有限公司 | 2022-11-08 | — | — | CN | disclosed |
| CN-107922347-B | Novel imide derivatives and their use as pharmaceuticals | 田边三菱制药株式会社 | 2022-06-28 | — | — | CN | disclosed |
| CN-114672003-A | Conjugated polymer based on thiophene [3,4-c ] pyrrole-4, 6-diketone structure and preparation method and application thereof | 天津理工大学 | 2022-06-28 | — | — | CN | disclosed |
| CN-110054541-A | A kind of preparation method of deuterated aromatic compound | 安徽秀朗新材料科技有限公司 | 2019-07-26 | — | — | CN | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20250255172-A1 | Organic Compound, Light-Emitting Device, and Display Apparatus | CCND1, CCND2, CCNL2 | CA1 4178/4885CA4 3670/4885LMNA 3501/4885 |
| US-20250109116-A1 | ARYLAMINE COMPOUND, ORGANIC ELECTROLUMINESCENT DEVICE AND ELECTRONIC APPARATUS | SLC7A5, SLC43A1, SLC7A1 | CA1 4867/4885CA4 4818/4885LMNA 3968/4885 |
“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.