Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.60 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.60 |
| ▸ | LMNA | P02545 | 1/20 | 0.60 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.60 |
| ▸ | MIF | P14174 | 1/20 | 0.60 |
| ▸ | TYR | P14679 | 1/20 | 0.60 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.60 |
| ▸ | HTT | P42858 | 1/20 | 0.60 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.60 |
| ▸ | HSD17B1 | P14061 | 4/20 | 0.53 |
| ▸ | HSD17B2 | P37059 | 4/20 | 0.53 |
| ▸ | KIF11 | P52732 | 2/20 | 0.45 |
| ▸ | HSD17B3 | P37058 | 1/20 | 0.43 |
| ▸ | APP | P05067 | 1/20 | 0.41 |
| ▸ | AR | P10275 | 3/20 | 0.40 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.40 |
| ▸ | ESR1 | P03372 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | P2RX1 | P51575 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL30595362 | 1.00 | ALDH1A1 (0.60) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| Phenol SCHEMBL27565730 | 0.89 | HSD17B1 (0.54) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| SCHEMBL30368360 | 0.82 | KIF11 (0.52) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| SCHEMBL3022860 | 0.82 | KIF11 (0.52) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| SCHEMBL29319816 | 0.81 | ALDH1A1 (0.56) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| SCHEMBL9575224 | 0.81 | ALDH1A1 (0.56) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| SCHEMBL26982546 | 0.81 | ALDH1A1 (0.68) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| SCHEMBL31256038 | 0.80 | GLA (0.54) | ALDH1A1NR1I2LMNACYP2C9MIF | |
| SCHEMBL29485676 | 0.80 | HSD17B1 (0.65) | HSD17B1HSD17B2KIF11APPAR | |
| SCHEMBL1938893 | 0.80 | HSD17B1 (0.65) | HSD17B1HSD17B2KIF11APPAR |
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 53 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117916215-A | Indene compound, pharmaceutical composition thereof and therapeutic application thereof | 藤济(厦门)生物医药科技有限公司 | 2024-04-19 | — | — | CN | claimed |
| CN-106750301-B | Sulfonated polyether sulfone copolymer containing pyridine groups, preparation method and application | 中国工程物理研究院化工材料研究所 | 2019-03-22 | — | — | CN | claimed |
| CN-106750191-B | Sulfonated polyether ketone copolymers of the main chain containing pyridine groups, preparation method and application | 中国工程物理研究院化工材料研究所 | 2018-10-26 | — | — | CN | claimed |
| CN-105601906-B | Sulfonated poly aryl ether ketone cross linking membrane of sulfur-bearing ehter bond and preparation method thereof | 中国工程物理研究院化工材料研究所 | 2018-02-16 | — | — | CN | claimed |
| CN-106750301-A | Sulfonated polyether sulfone copolymer containing pyridine groups, preparation method and application | 中国工程物理研究院化工材料研究所 | 2017-05-31 | — | — | CN | claimed |
| CN-106750191-A | Sulfonated polyether ketone copolymers, preparation method and application of the main chain containing pyridine groups | 中国工程物理研究院化工材料研究所 | 2017-05-31 | — | — | CN | claimed |
| CN-104860808-B | Two fluorine monomers containing tetraphenyl ethylene group and be used for preparing poly aryl ether ketone polymer | 吉林大学 | 2016-09-07 | — | — | CN | claimed |
| CN-105601906-A | Sulfonated poly aryl ether ketone cross-linking membrane containing thioether keys and preparing method thereof | INST CHEMICAL MAT CHINA ACAD ENG PHYSICS | 2016-05-25 | — | — | CN | claimed |
| CN-101265193-A | Method for preparing 2,5-di(2,6-dinitro-4-trifluoromethylphenoxy)trifluorotoluene | UNIV DONGHUA (CN) | 2008-09-17 | — | — | CN | claimed |
| US-20240239931-A1 | FLUORINATED RESORCINOL AND HYDROQUINONE ANALOGS AS CURING AGENTS FOR FLUOROELASTOMERS | CHEMOURS COMPANY FC, LLC, THE | 2024-07-18 | — | — | US | disclosed |
| US-20240239931-A1 | FLUORINATED RESORCINOL AND HYDROQUINONE ANALOGS AS CURING AGENTS FOR FLUOROELASTOMERS | CHEMOURS COMPANY FC, LLC, THE | 2024-07-18 | — | — | US | disclosed |
| CN-117916215-A | Indene compound, pharmaceutical composition thereof and therapeutic application thereof | 藤济(厦门)生物医药科技有限公司 | 2024-04-19 | — | — | CN | disclosed |
| US-20240083860-A1 | AROMATIC COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF | FUKANG SHANGHAI HEALTH TECH CO LTD (CN) | 2024-03-14 | — | — | US | disclosed |
| EP-4303217-A1 | AROMATIC COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF | Fukang (Shanghai) Health Technology Co., Ltd. (CN) | 2024-01-10 | — | — | EP | disclosed |
| WO-1996028491-A1 | SOLUBLE FLUORINATED POLY-P-PHENYLENES | E.I. DU PONT DE NEMOURS AND COMPANY (US) | 1996-09-19 | — | — | WO | disclosed |
| WO-1992021688-A1 | NEW PERFLUOROALKYLATED AMPHIPHILIC PHOSPHORUS COMPOUNDS: PREPARATION AND BIOMEDICAL APPLICATIONS | S.A. A.T.T.A. APPLICATIONS ET TRANSFERTS DE TECHN OLOGIES AVANCEES (FR) | 1992-12-10 | — | — | WO | disclosed |
| EP-0032063-B1 | NOVEL SUBSTITUTED ARYLENE COMPOUNDS AND PROCESSES FOR THEIR PRODUCTION | WARNER-LAMBERT COMPANY (US) | 1984-03-14 | — | — | EP | disclosed |
| US-4351950-A | Anti-arteriosclerotic agents | WARNER-LAMBERT COMPANY (US) | 1982-09-28 | — | — | US | disclosed |
| EP-0032063-A2 | Novel substituted arylene compounds and processes for their production | WARNER-LAMBERT COMPANY (US) | 1981-07-15 | — | — | EP | disclosed |
| US-4248618-A | Derivatives of (pyrimidyloxy)phenoxy-alkanecarboxylic acid and herbicidal compositions thereof | ICI AUSTRALIA LIMITED (AU) | 1981-02-03 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20240083860-A1 | AROMATIC COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF | SLC10A1, GOT1, CYP46A1 | ALDH1A1 354/4885NR1I2 879/4885LMNA 2220/4885 |
“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.