Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP11B1 | P15538 | 1/20 | 0.41 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.41 |
| ▸ | CALM1 | P0DP23 | 1/20 | 0.39 |
| ▸ | BCL2 | P10415 | 1/20 | 0.34 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.34 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.33 |
| ▸ | LTA4H | P09960 | 1/20 | 0.33 |
| ▸ | IDH1 | O75874 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | TSHR | P16473 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | CASP1 | P29466 | 1/20 | 0.32 |
| ▸ | CASP7 | P55210 | 1/20 | 0.32 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL22982469 | 0.84 | KCNH2 (0.37) | CYP11B1CYP11B2ALOX5CYP1A2CYP2D6 | |
| SCHEMBL22982022 | 0.77 | CYP2A6 (0.41) | CYP1A2ALDH1A1TP53HPGDTSHR | |
| SCHEMBL216992 | 0.76 | CALM1 (0.46) | CALM1BCL2BCL2L1CYP1A2CYP2D6 | |
| SCHEMBL28762178 | 0.76 | PARP11 (0.36) | CALM1LTA4HIDH1TSHR | |
| SCHEMBL22982711 | 0.76 | NPC1 (0.35) | CALM1BCL2BCL2L1ALDH1A1KMT2A | |
| SCHEMBL28804530 | 0.75 | NPC1 (0.35) | CALM1BCL2BCL2L1ALDH1A1KMT2A | |
| SCHEMBL22982410 | 0.74 | RIPK1 (0.33) | CYP1A2ALDH1A1TP53HPGDTSHR | |
| SCHEMBL22982483 | 0.74 | CYP1A2 (0.34) | CYP1A2ALDH1A1TP53HPGDTSHR | |
| SCHEMBL22982567 | 0.74 | — | — | |
| SCHEMBL22982020 | 0.73 | HTR2A (0.36) | ALDH1A1TP53HPGDTSHRMAPK1 |
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 | CYP11B1 1118/4885CYP11B2 1391/4885CALM1 4120/4885 |
“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.