Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 3/20 | 0.40 |
| ▸ | MAOB | P27338 | 3/20 | 0.40 |
| ▸ | NR1H3 | Q13133 | 2/20 | 0.40 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.39 |
| ▸ | CASP1 | P29466 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.38 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.38 |
| ▸ | HTR2A | P28223 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.38 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.38 |
| ▸ | PARK7 | Q99497 | 1/20 | 0.38 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 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 | |
|---|---|---|---|---|
| SCHEMBL4653202 | 0.88 | HTR2A (0.44) | MAOAMAOBTDP1HTR2ASMN1; SMN2 | |
| SCHEMBL216992 | 0.81 | CALM1 (0.46) | MAOAMAOBALDH1A1HPGDALOX15 | |
| SCHEMBL22982469 | 0.77 | KCNH2 (0.37) | MAOAMAOBNR1H3ALDH1A1HPGD | |
| SCHEMBL219179 | 0.77 | SETD7 (0.40) | ALDH1A1HPGDALOX15HSD17B10HTR2A | |
| SCHEMBL28818348 | 0.75 | SETD7 (0.39) | ALDH1A1HPGDALOX15HSD17B10HTR2A | |
| SCHEMBL27932964 | 0.75 | CALM1 (0.39) | MAOAMAOBNR1H3NR1H2ALDH1A1 | |
| SCHEMBL27948636 | 0.75 | CALM1 (0.39) | MAOAMAOBALDH1A1HPGDALOX15 | |
| SCHEMBL27933254 | 0.75 | CALM1 (0.39) | MAOAMAOBNR1H3NR1H2ALDH1A1 | |
| SCHEMBL27948647 | 0.75 | CALM1 (0.39) | MAOAMAOBNR1H3NR1H2ALDH1A1 | |
| SCHEMBL27933044 | 0.75 | CALM1 (0.39) | MAOAMAOBALDH1A1HPGDALOX15 |
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 | MAOA 201/4885MAOB 639/4885NR1H3 993/4885 |
“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.