Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CES1 | P23141 | 2/20 | 0.56 |
| ▸ | CYP2A6 | P11509 | 4/20 | 0.44 |
| ▸ | TSHR | P16473 | 4/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.44 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.43 |
| ▸ | HPRT1 | P00492 | 1/20 | 0.41 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | CASP1 | P29466 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | CASP7 | P55210 | 1/20 | 0.39 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | WDR5 | P61964 | 1/20 | 0.38 |
| ▸ | CYP1B1 | Q16678 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL1055359 | 0.75 | CES1 (0.56) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL5716919 | 0.75 | CES1 (0.79) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL22982205 | 0.75 | CES1 (0.51) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL22982325 | 0.75 | CES1 (0.51) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL380656 | 0.72 | CES1 (1.00) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL22983050 | 0.72 | CES1 (0.49) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL22982204 | 0.72 | CES1 (0.49) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL22982056 | 0.71 | CES1 (0.47) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL816043 | 0.70 | ALDH1A1 (0.55) | CES1CYP2A6TSHRALDH1A1HSD17B10 | |
| SCHEMBL2951616 | 0.70 | TSHR (0.65) | CYP2A6TSHRALDH1A1HSD17B10TDP1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11661465-B2 | Dimer selective metallocene catalysts, non-aromatic hydrocarbon soluble activators, and processes to produce poly alpha-olefin oligmers therewith | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2023-05-30 | — | — | US | disclosed |
| EP-4010385-A1 | PROCESS TO PRODUCE LOW VISCOSITY POLYALPHAOLEFINS USING NON-AROMATIC-HYDROCARBON SOLUBLE ACTIVATORS | ExxonMobil Chemical Patents Inc. (US) | 2022-06-15 | — | — | EP | disclosed |
| WO-2021086926-A1 | DIMER SELECTIVE METALLOCENE CATALYSTS, NON-AROMATIC HYDROCARBON SOLUBLE ACTIVATORS, AND PROCESSES TO PRODUCE POLY ALPHA-OLEFIN OLIGMERS THEREWITH | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2021-05-06 | — | — | WO | disclosed |
| US-20210122859-A1 | Dimer Selective Metallocene Catalysts, Non-Aromatic Hydrocarbon Soluble Activators, And Processes To Produce Poly Alpha-Olefin Oligmers Therewith | EXXONMOBIL CHEMICAL PATENTS INC (US) | 2021-04-29 | — | — | US | disclosed |
| WO-2021030045-A1 | PROCESS TO PRODUCE LOW VISCOSITY POLYALPHAOLEFINS USING NON-AROMATIC-HYDROCARBON SOLUBLE ACTIVATORS | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2021-02-18 | — | — | WO | disclosed |
| EP-3752540-A1 | CATALYST SYSTEMS AND PROCESSES FOR POLY ALPHA-OLEFIN HAVING HIGH VINYLIDENE CONTENT | ExxonMobil Chemical Patents Inc. (US) | 2020-12-23 | — | — | EP | disclosed |
| WO-2019157169-A1 | CATALYST SYSTEMS AND PROCESSES FOR POLY ALPHA-OLEFIN HAVING HIGH VINYLIDENE CONTENT | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2019-08-15 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-11661465-B2 | Dimer selective metallocene catalysts, non-aromatic hydrocarbon soluble activators, and processes to produce poly alpha-olefin oligmers therewith | NONO, TPR, ZNF787 | CES1 4771/4885CYP2A6 1407/4885TSHR 1988/4885 |
“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.