Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDE4A | P27815 | 2/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.41 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | PKM | P14618 | 1/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.41 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.41 |
| ▸ | RAD52 | P43351 | 1/20 | 0.41 |
| ▸ | GFER | P55789 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | RECQL | P46063 | 1/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL8708517 | 0.96 | PDE4A (0.44) | PDE4AALDH1A1LMNAMEN1KMT2A | |
| Hydrochloric Acid SCHEMBL10898068 | 0.95 | PDE4A (0.42) | PDE4AALDH1A1LMNAMEN1KMT2A | |
| SCHEMBL3079982 | 0.91 | ALDH1A1 (0.47) | ALDH1A1LMNAMEN1KMT2AMAPT | |
| SCHEMBL9031238 | 0.85 | PDE4A (0.39) | PDE4AALDH1A1LMNAMEN1KMT2A | |
| SCHEMBL21895102 | 0.84 | ALDH1A1 (0.42) | ALDH1A1LMNAMEN1KMT2AMAPT | |
| SCHEMBL21895098 | 0.84 | ALDH1A1 (0.42) | ALDH1A1LMNAMEN1KMT2AMAPT | |
| SCHEMBL8960631 | 0.83 | ALDH1A1 (0.40) | ALDH1A1LMNAMEN1KMT2AMAPT | |
| SCHEMBL10444747 | 0.82 | KMT2A (0.40) | ALDH1A1LMNAMEN1KMT2AMAPT | |
| SCHEMBL21894684 | 0.82 | ALDH1A1 (0.41) | ALDH1A1LMNAMEN1KMT2AMAPT | |
| SCHEMBL8838292 | 0.82 | ALDH1A1 (0.41) | ALDH1A1LMNAMEN1KMT2AMAPT |
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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5510467-A | EXCELLENT AS PIGMENTS, USEFUL FOR DYEING SOLVENT-FREE OR SOLVENT CONTAINING PLASTICS | SANDOZ LTD. (CH) | 1996-04-23 | — | — | US | claimed |
| WO-2020058338-A1 | USE OF A LOW MOLECULAR WEIGHT TRIAZINE BASED COMPOUND AS THERMAL / LIGHT STABILIZER IN POLYMERS | BOREALIS AG (AT) | 2020-03-26 | — | — | WO | disclosed |
| US-20080251758-A1 | Triazine Compounds Comprising Substituents Containing Amino Groups and Carboxyl Groups | EVONIK DEGUSSA GMBH (DE) | 2008-10-16 | — | — | US | disclosed |
| EP-1948640-A2 | TRIAZINE COMPOUNDS COMPRISING SUBSTITUENTS CONTAINING AMINO GROUPS AND CARBOXYL GROUPS | Evonik Degussa GmbH (DE) | 2008-07-30 | — | — | EP | disclosed |
| WO-2007057265-A2 | TRIAZINE COMPOUNDS COMPRISING SUBSTITUENTS CONTAINING AMINO GROUPS AND CARBOXYL GROUPS | EVONIK DEGUSSA GMBH (DE) | 2007-05-24 | — | — | WO | disclosed |
| EP-1787989-A1 | Triazine derivatives containing amino and carboxylic acic group | Degussa GmbH (DE) | 2007-05-23 | — | — | EP | disclosed |
| US-5696261-A | Piperidine-triazine compounds suitable for use as stabilisers for organic materials | CIBA SPECIALTY CHEMICALS CORPORATION (US) | 1997-12-09 | — | — | US | disclosed |
| US-5489683-A | HEAT RESISTANCE, OXIDATION RESISTANCE | CIBA-GEIGY CORPORATION (US) | 1996-02-06 | — | — | US | disclosed |
| EP-0075849-B1 | TRIAZINYLLACTAMES, PROCESS FOR THEIR PREPARATION, THEIR USE AS STABILISATORS FOR SYNTHETIC ORGANIC POLYMERS AND POLYMERS STABILISED BY THEM | HOECHST AKTIENGESELLSCHAFT (DE) | 1987-07-22 | — | — | EP | disclosed |
| EP-0112690-B1 | TRIS(PIPERIDYLAMINOTRIAZYLAMINO) COMPOUNDS, THEIR PREPARATION AND THEIR USE AS POLYMER STABILIZERS | SANKYO COMPANY LIMITED (JP) | 1987-04-29 | — | — | EP | disclosed |
| EP-0112690-A2 | Tris(piperidylaminotriazylamino) compounds, their preparation and their use as polymer stabilizers | SANKYO COMPANY LIMITED (JP) | 1984-07-04 | — | — | EP | disclosed |
| EP-0075849-A2 | Triazinyllactames, process for their preparation, their use as stabilisators for synthetic organic polymers and polymers stabilised by them | HOECHST AKTIENGESELLSCHAFT (DE) | 1983-04-06 | — | — | EP | disclosed |
| EP-0002005-B1 | PROCESS FOR BLOCKING END GROUPS OF POLYMERIC POLYALKYLPIPERIDINE DERIVATIVES, THE PRODUCTS WITH BLOCKED END GROUPS THUS OBTAINED AND THEIR USE AS LIGHT STABILISERS FOR SYNTHETIC MATERIALS | CIBA-GEIGY AG (CH) | 1983-01-19 | — | — | EP | disclosed |
| EP-0042554-A1 | Polytriazinyl amines, process for their preparation, their use as stabilizing agents for synthetic polymers and polymers stabilized with these compounds | HOECHST AKTIENGESELLSCHAFT (DE) | 1981-12-30 | — | — | EP | disclosed |
| US-4263434-A | UV STABILIZERS FOR POLYMERS | CHIMOSA CHIMICA ORGANICA S.P.A. (IT) | 1981-04-21 | — | — | US | disclosed |
| US-4234707-A | Polymeric light stabilizers for plastics | CIBA-GEIGY CORPORATION (US) | 1980-11-18 | — | — | US | disclosed |
| EP-0002005-A1 | Process for blocking end groups of polymeric polyalkylpiperidine derivatives, the products with blocked end groups thus obtained and their use as light stabilisers for synthetic materials | CIBA-GEIGY AG (CH) | 1979-05-30 | — | — | EP | disclosed |
| US-4151356-A | STABILIZERS AGAINST OXIDATION AND LIGHT DEGRADATION | CIBA-GEIGY CORPORATION (US) | 1979-04-24 | — | — | US | disclosed |
| US-4108829-A | PHOTOSTABILITY | CHIMOSA CHIMICA ORGANICA S.P.A. (IT) | 1978-08-22 | — | — | US | disclosed |
| US-4028334-A | STABILIZERS FOR POLYMERS | CIBA-GEIGY CORPORATION (US) | 1977-06-07 | — | — | US | 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-20080251758-A1 | Triazine Compounds Comprising Substituents Containing Amino Groups and Carboxyl Groups | GTF3C5, BAZ2A, AADAC | PDE4A 3365/4885ALDH1A1 2004/4885LMNA 4433/4885 |
“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.