Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 1/20 | 0.36 |
| ▸ | HTR2C | P28335 | 1/20 | 0.36 |
| ▸ | HTR2B | P41595 | 1/20 | 0.36 |
| ▸ | ELANE | P08246 | 1/20 | 0.34 |
| ▸ | UGT2B7 | P16662 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | TP53 | P04637 | 1/20 | 0.31 |
| ▸ | HPGD | P15428 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | CASP1 | P29466 | 1/20 | 0.31 |
| ▸ | CASP7 | P55210 | 1/20 | 0.31 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.31 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.31 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | RAB9A | P51151 | 1/20 | 0.31 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.31 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.31 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.31 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL22982589 | 0.83 | RIPK1 (0.41) | — | |
| SCHEMBL22982022 | 0.79 | CYP2A6 (0.41) | ALDH1A1TP53HPGDTSHRMAPK1 | |
| SCHEMBL22983051 | 0.77 | LMNA (0.38) | HTR2AHTR2CHTR2BELANEALDH1A1 | |
| SCHEMBL22982410 | 0.76 | RIPK1 (0.33) | ALDH1A1TP53HPGDTSHRMAPK1 | |
| SCHEMBL22982483 | 0.76 | CYP1A2 (0.34) | ALDH1A1TP53HPGDTSHRMAPK1 | |
| SCHEMBL29033364 | 0.76 | LMNA (0.36) | HTR2AHTR2CHTR2BELANEALDH1A1 | |
| SCHEMBL22982006 | 0.74 | TLR8 (0.37) | RAB9ASMN1; SMN2 | |
| SCHEMBL22982497 | 0.73 | CYP11B1 (0.41) | ALDH1A1TP53HPGDTSHRMAPK1 | |
| SCHEMBL23273292 | 0.72 | TLR8 (0.39) | RAB9ASMN1; SMN2 | |
| SCHEMBL22982493 | 0.72 | UGT2B7 (0.38) | HTR2AHTR2CHTR2BUGT2B7ALDH1A1 |
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 |
| CN-114845980-A | Dimer-selective metallocene catalyst, non-aromatic hydrocarbon soluble activator and method for preparing poly alpha-olefin oligomer using the same | 埃克森美孚化学专利公司 | 2022-08-02 | — | — | CN | 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 |
| CN-114502521-A | Process for producing low viscosity polyalphaolefins using non-aromatic hydrocarbon soluble activators | 埃克森美孚化学专利公司 | 2022-05-13 | — | — | CN | 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 |
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 | HTR2A 1640/4885HTR2C 1386/4885HTR2B 1669/4885 |
“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.