Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 5/20 | 0.83 |
| ▸ | MAOA | P21397 | 4/20 | 0.71 |
| ▸ | CSNK1A1 | P48729 | 2/20 | 0.71 |
| ▸ | CSNK1D | P48730 | 2/20 | 0.71 |
| ▸ | CSNK1G1 | Q9HCP0 | 2/20 | 0.71 |
| ▸ | FGR | P09769 | 1/20 | 0.71 |
| ▸ | PIM1 | P11309 | 1/20 | 0.71 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.71 |
| ▸ | HIPK2 | Q9H2X6 | 1/20 | 0.71 |
| ▸ | PTPRC | P08575 | 4/20 | 0.69 |
| ▸ | MEN1 | O00255 | 8/20 | 0.57 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.57 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.57 |
| ▸ | POLB | P06746 | 6/20 | 0.57 |
| ▸ | MAPT | P10636 | 6/20 | 0.57 |
| ▸ | SMN1; SMN2 | Q16637 | 5/20 | 0.57 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.57 |
| ▸ | BLM | P54132 | 3/20 | 0.57 |
| ▸ | HTT | P42858 | 3/20 | 0.57 |
| ▸ | PABPC1 | P11940 | 2/20 | 0.57 |
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 | |
|---|---|---|---|---|
| SCHEMBL2989965 | 0.95 | ADORA2A (0.76) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| Anthraquinone SCHEMBL11781807 | 0.91 | ADORA2A (1.00) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL26348 | 0.91 | ADORA2A (1.00) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL1557667 | 0.91 | ADORA2A (1.00) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL29701006 | 0.91 | ADORA2A (1.00) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL29918321 | 0.89 | ADORA2A (0.96) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL22529351 | 0.89 | ADORA2A (0.96) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL64318 | 0.88 | ADORA2A (0.86) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL29944895 | 0.88 | ADORA2A (0.86) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 | |
| SCHEMBL5866516 | 0.88 | ADORA2A (0.71) | ADORA2AMAOACSNK1A1CSNK1DCSNK1G1 |
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 147 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2012151141-A2 | A FACILE PREPARATION OF 4-SUBSTITUTED QUINAZOLINES AND RELATED HETEROCYCLES | UNIVERSITY OF HOUSTON SYSTEM (US) | 2012-11-08 | — | — | WO | claimed |
| US-20120283436-A1 | FACILE PREPARATION OF 4-SUBSTITUTED QUINAZOLINES AND RELATED HETEROCYCLES | THE UNIVERSITY OF HOUSTON (US) | 2012-11-08 | — | — | US | claimed |
| CN-1164568-C | Process for condensating salicyladehyde with arylamine | 中国科学院化学研究所 | 2004-09-01 | — | — | CN | claimed |
| CN-1386735-A | Process for condensating salicyladehyde with arylamine | CHINESE ACAD INST CHEMISTRY (CN) | 2002-12-25 | — | — | CN | claimed |
| US-5635582-A | Magnetic copolymer, a method of manufacture and applications thereof | ALCATEL ALSTHOM COMPAGNIE GENERALE D'ELECTRICITE (FR) | 1997-06-03 | — | — | US | claimed |
| US-4248622-A | PREEMERGENCE | CHIMAC SOCIETE ANONYME (BE) | 1981-02-03 | — | — | US | claimed |
| EP-0005288-A1 | Derivatives of 1-amino-fluoren-9-one and their use as herbicides | CHIMAC SOCIETE ANONYME (BE) | 1979-11-14 | — | — | EP | claimed |
| US-3979320-A | Liquid crystal composition | HODOGAYA CHEMICAL CO., LTD. (JA) | 1976-09-07 | — | — | US | claimed |
| JP-2036267-A | — | — | None | — | — | JP | disclosed |
| JP-2017153-A | — | — | None | — | — | JP | disclosed |
| JP-1211556-A | — | — | None | — | — | JP | disclosed |
| US-20230373941-A1 | COMPOUNDS FOR ELECTRONIC DEVICES | MERCK PATENT GMBH (DE) | 2023-11-23 | — | — | US | disclosed |
| EP-3645501-B1 | MATERIALS FOR ELECTRONIC DEVICES | MERCK PATENT GMBH (DE) | 2023-08-23 | — | — | EP | disclosed |
| CN-110291849-B | Wiring forming method | 日产化学株式会社 | 2023-06-06 | — | — | CN | disclosed |
| US-4248622-A | PREEMERGENCE | CHIMAC SOCIETE ANONYME (BE) | 1981-02-03 | — | — | US | disclosed |
| US-4248622-A | PREEMERGENCE | CHIMAC SOCIETE ANONYME (BE) | 1981-02-03 | — | — | US | disclosed |
| EP-0005288-A1 | Derivatives of 1-amino-fluoren-9-one and their use as herbicides | CHIMAC SOCIETE ANONYME (BE) | 1979-11-14 | — | — | EP | disclosed |
| EP-0005288-A1 | Derivatives of 1-amino-fluoren-9-one and their use as herbicides | CHIMAC SOCIETE ANONYME (BE) | 1979-11-14 | — | — | EP | disclosed |
| EP-0005288-A1 | Derivatives of 1-amino-fluoren-9-one and their use as herbicides | CHIMAC SOCIETE ANONYME (BE) | 1979-11-14 | — | — | EP | disclosed |
| US-3979320-A | Liquid crystal composition | HODOGAYA CHEMICAL CO., LTD. (JA) | 1976-09-07 | — | — | 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-20230373941-A1 | COMPOUNDS FOR ELECTRONIC DEVICES | CYP2E1, GPX1, ERCC1 | ADORA2A 3318/4885MAOA 750/4885CSNK1A1 2122/4885 |
“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.