Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.38 |
| ▸ | GNAI3 | P08754 | 2/20 | 0.36 |
| ▸ | GNAO1 | P09471 | 2/20 | 0.36 |
| ▸ | GNAI1 | P63096 | 2/20 | 0.36 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.33 |
| ▸ | MEN1 | O00255 | 1/20 | 0.32 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.32 |
| ▸ | S1PR4 | O95977 | 2/20 | 0.31 |
| ▸ | S1PR1 | P21453 | 2/20 | 0.31 |
| ▸ | S1PR3 | Q99500 | 2/20 | 0.31 |
| ▸ | CXCR4 | P61073 | 2/20 | 0.31 |
| ▸ | CXCL12 | P48061 | 1/20 | 0.31 |
| ▸ | NAAA | Q02083 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
| ▸ | EPHX1 | P07099 | 5/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL454723 | 0.94 | GNAI3 (0.43) | CYP2C9HRH3GNAI3GNAO1GNAI1 | |
| SCHEMBL7483731 | 0.94 | GNAI3 (0.43) | CYP2C9HRH3GNAI3GNAO1GNAI1 | |
| SCHEMBL28374049 | 0.92 | HRH3 (0.36) | CYP2C9HRH3GNAI3GNAO1GNAI1 | |
| SCHEMBL18534039 | 0.91 | CYP1A2 (0.34) | CYP2C9HRH3KDM4ECYP1A2CYP2D6 | |
| SCHEMBL7486206 | 0.91 | GNAI3 (0.34) | HRH3GNAI3GNAO1GNAI1KDM4E | |
| SCHEMBL13635068 | 0.91 | CYP2C9 (0.35) | CYP2C9HRH3GNAI3GNAO1GNAI1 | |
| SCHEMBL13634919 | 0.87 | CYP2C9 (0.33) | CYP2C9HRH3 | |
| SCHEMBL13634473 | 0.85 | CYP2C9 (0.32) | CYP2C9HRH3 | |
| SCHEMBL9427878 | 0.84 | L3MBTL1 (0.32) | — | |
| SCHEMBL5161847 | 0.83 | NAAA (0.55) | S1PR4S1PR1S1PR3NAAATSHR |
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 77 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-103025812-B | Phosphinic acid hydrazide flame retardant compositions | BASF SE | 2014-08-13 | — | — | CN | claimed |
| CN-103917587-A | P-piperazine compounds as flame retardants | BASF SE | 2014-07-09 | — | — | CN | claimed |
| CN-102471533-B | Phenylphosphonate flame retardant compositions | BASF SE | 2014-07-02 | — | — | CN | claimed |
| CN-1106396-C | Block oligomers containing 1-hydrocarbyloxy-2,2,6,6-tetramethyl-4-piperidyl groups a stabilizers for organic materials | CIBA SC HOLDING AG (CH) | 2003-04-23 | — | — | CN | claimed |
| CN-1257493-A | Block oligomers containing 1-hydrocarbyloxy-2, 2,6, 6-tetramethyl-4-piperidyl groups as stabilizers for organic materials | CIBA SC HOLDING AG (CH) | 2000-06-21 | — | — | CN | claimed |
| CN-111875584-A | Preparation method of multifunctional light stabilizer | 宿迁市振兴化工有限公司 | 2020-11-03 | — | — | CN | disclosed |
| EP-2993168-B1 | PROCESS FOR THE SYNTHESIS OF N-ALKOXYAMINES | BASF SE (DE) | 2017-05-17 | — | — | EP | disclosed |
| EP-2993168-A1 | PROCESS FOR THE SYNTHESIS OF N-ALKOXYAMINES | BASF SE (DE) | 2016-03-09 | — | — | EP | disclosed |
| EP-1807395-B1 | PROCESS FOR THE SYNTHESIS OF N-ALKOXYAMINES | BASF SE (DE) | 2015-12-23 | — | — | EP | disclosed |
| US-20150031879-A1 | PROCESS FOR THE SYNTHESIS OF N-ALKOXYAMINES | BASF SE (DE) | 2015-01-29 | — | — | US | disclosed |
| US-20150031879-A1 | PROCESS FOR THE SYNTHESIS OF N-ALKOXYAMINES | BASF SE (DE) | 2015-01-29 | — | — | US | disclosed |
| CN-104169350-A | Nor-hals compounds as flame retardants | BASF SE | 2014-11-26 | — | — | CN | disclosed |
| US-5021483-A | Light stabilizers | CIBA-GEIGY CORPORATION (US) | 1991-06-04 | — | — | US | disclosed |
| EP-0413665-A2 | Polymer stabilizers containing both hindered amine and nitrone moieties | CIBA-GEIGY AG (CH) | 1991-02-20 | — | — | EP | disclosed |
| US-4972009-A | PHOTOSTABILIZERS FOR POLYMERS, RADIATION RESISTANCE | CIBA-GEIGY CORPORATION (US) | 1990-11-20 | — | — | US | disclosed |
| EP-0389427-A2 | Compounds containing both uv-absorber and 1-hydrocarbyloxy hindered amine moieties and stabilized compositions | CIBA-GEIGY AG (CH) | 1990-09-26 | — | — | EP | disclosed |
| EP-0389430-A1 | N-hydrocarbyloxy hindered amine light stabilizers substituted with phosphorus moieties | CIBA-GEIGY AG (CH) | 1990-09-26 | — | — | EP | disclosed |
| EP-0389419-A1 | Non-migrating 1-hydrocarbyloxy hindered amine compounds as polymer stabilizers | CIBA-GEIGY AG (CH) | 1990-09-26 | — | — | EP | disclosed |
| EP-0389432-A2 | Hindered amine derivatives of triazine and hexahydrotriazine | CIBA-GEIGY AG (CH) | 1990-09-26 | — | — | EP | disclosed |
| EP-0309402-A1 | N-substituted hindered amine stabilizers | CIBA-GEIGY AG (CH) | 1989-03-29 | — | — | EP | 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-20150031879-A1 | PROCESS FOR THE SYNTHESIS OF N-ALKOXYAMINES | PNMT, PAH, PAOX | CYP2C9 489/4885HRH3 222/4885GNAI3 3548/4885 |
“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.