Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.39 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.39 |
| ▸ | MMP3 | P08254 | 1/20 | 0.39 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 2/20 | 0.37 |
| ▸ | CA2 | P00918 | 2/20 | 0.37 |
| ▸ | AKT1 | P31749 | 1/20 | 0.37 |
| ▸ | AKT2 | P31751 | 1/20 | 0.37 |
| ▸ | CA12 | O43570 | 1/20 | 0.37 |
| ▸ | CA9 | Q16790 | 1/20 | 0.37 |
| ▸ | ATM | Q13315 | 1/20 | 0.36 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.36 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.36 |
| ▸ | SLC22A3 | O75751 | 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 | |
|---|---|---|---|---|
| SCHEMBL27591424 | 0.97 | ALDH1A1 (0.50) | ALDH1A1MAPK1TAAR1HSD17B10CYP1A2 | |
| SCHEMBL27832236 | 0.87 | ALDH1A1 (0.42) | ALDH1A1MAPK1HSD17B10TDP1BCL2L1 | |
| Biphenyl SCHEMBL27730207 | 0.80 | ALDH1A1 (0.82) | ALDH1A1MAPK1TAAR1HSD17B10CYP1A2 | |
| Benzene SCHEMBL28275615 | 0.80 | — | — | |
| Benzene SCHEMBL4632543 | 0.80 | — | — | |
| SCHEMBL28272504 | 0.79 | MEN1 (0.38) | ALDH1A1MAPK1HSD17B10CYP1A2CYP3A4 | |
| Triphenylene SCHEMBL27642094 | 0.79 | ALDH1A1 (0.36) | ALDH1A1HSD17B10CYP1A2TDP1ATM | |
| Naphthalene SCHEMBL27496066 | 0.79 | CYP2A6 (0.50) | ALDH1A1HSD17B10CYP1A2CYP3A4TDP1 | |
| Naphthalene SCHEMBL8081934 | 0.79 | CYP2A6 (0.50) | ALDH1A1HSD17B10CYP1A2CYP3A4TDP1 | |
| Phenol SCHEMBL27668263 | 0.78 | CA12 (0.58) | ALDH1A1HSD17B10CYP3A4TDP1MMP3 |
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 33 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-109265445-A | Azabiphenyl organic compound, display panel and display device | 武汉天马微电子有限公司 | 2019-01-25 | — | — | CN | claimed |
| CN-105481845-A | Organic electroluminescent compound and organic photoelectric device thereof | SHANGHAI TIANMA ORGANIC LIGHT-EMITTING DISPLAY TECH CO LTD | 2016-04-13 | — | — | CN | claimed |
| EP-2547675-B1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | DOW GLOBAL TECHNOLOGIES LLC (US) | 2014-01-22 | — | — | EP | claimed |
| US-20130041165-A1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | GULYAS GYONGYI (US) | 2013-02-14 | — | — | US | claimed |
| EP-2547675-A2 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | Dow Global Technologies LLC (US) | 2013-01-23 | — | — | EP | claimed |
| EP-2547669-A1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | Dow Global Technologies LLC (US) | 2013-01-23 | — | — | EP | claimed |
| US-20130005998-A1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | BLUE CUBE IP LLC | 2013-01-03 | — | — | US | claimed |
| WO-2011116180-A1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | DOW GLOBAL TECHNOLOGIES LLC (US) | 2011-09-22 | — | — | WO | claimed |
| WO-2011116177-A2 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | DOW GLOBAL TECHNOLOGIES (US) | 2011-09-22 | — | — | WO | claimed |
| CN-208632189-U | A kind of sewage treatment catalytic ozonation reactor | 江苏湖大化工科技有限公司 | 2019-03-22 | — | — | CN | disclosed |
| CN-109265445-A | Azabiphenyl organic compound, display panel and display device | 武汉天马微电子有限公司 | 2019-01-25 | — | — | CN | disclosed |
| CN-108864054-A | A kind of nitrogen heterocyclic and organic light-emitting display device | 上海天马有机发光显示技术有限公司 | 2018-11-23 | — | — | CN | disclosed |
| CN-108585156-A | A kind of flocculant and preparation method thereof removing COD in coal gasification phenol wastewater | 天津正达科技有限责任公司 | 2018-09-28 | — | — | CN | disclosed |
| CN-108191140-A | The processing method and device of a kind of phenol wastewater | 江苏湖大化工科技有限公司 | 2018-06-22 | — | — | CN | disclosed |
| CN-102557292-A | Method for deep treating and recycling coking wastewater | CHENGDU ORGANIC CHEMICALS CO | 2012-07-11 | — | — | CN | disclosed |
| CN-102506575-A | Treatment process for lignite upgrading waste water and lignite upgrading system | BAIRONG LI | 2012-06-20 | — | — | CN | disclosed |
| CN-102358649-A | Treatment process of lignite upgrading wastewater | BAIRONG LI | 2012-02-22 | — | — | CN | disclosed |
| WO-2011116180-A1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | DOW GLOBAL TECHNOLOGIES LLC (US) | 2011-09-22 | — | — | WO | disclosed |
| WO-2011116177-A2 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | DOW GLOBAL TECHNOLOGIES (US) | 2011-09-22 | — | — | WO | disclosed |
| CN-101306848-A | Process for treating coking sewage | UNIV BEIJING CHEMICAL (CN) | 2008-11-19 | — | — | 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-20130041165-A1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | SCO2, APEX1, SQLE | ALDH1A1 1440/4885MAPK1 2320/4885TAAR1 2121/4885 |
| US-20130005998-A1 | PROCESS FOR PREPARING DIVINYLARENE DIOXIDES | DAO, DDO, SCO2 | ALDH1A1 2650/4885MAPK1 2730/4885TAAR1 2418/4885 |
“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.