Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.52 |
| ▸ | MAPT | P10636 | 4/20 | 0.51 |
| ▸ | MEN1 | O00255 | 2/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.51 |
| ▸ | PKM | P14618 | 1/20 | 0.50 |
| ▸ | TUBB1 | Q9H4B7 | 2/20 | 0.46 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 2/20 | 0.44 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.44 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.43 |
| ▸ | AMY1A | P0DUB6 | 3/20 | 0.43 |
| ▸ | HTR2A | P28223 | 1/20 | 0.43 |
| ▸ | NPC1 | O15118 | 1/20 | 0.42 |
| ▸ | RAB9A | P51151 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL14482753 | 1.00 | ALDH1A1 (0.52) | ALDH1A1MAPTMEN1KMT2APKM | |
| SCHEMBL29849146 | 1.00 | ALDH1A1 (0.52) | ALDH1A1MAPTMEN1KMT2APKM | |
| SCHEMBL3823791 | 0.98 | MAPT (0.50) | ALDH1A1MAPTMEN1KMT2APKM | |
| SCHEMBL29080411 | 0.90 | L3MBTL1 (0.55) | ALDH1A1MAPTMEN1KMT2APKM | |
| SCHEMBL16052098 | 0.85 | PKM (0.46) | ALDH1A1MAPTMEN1KMT2APKM | |
| SCHEMBL13667581 | 0.85 | PKM (0.46) | ALDH1A1MAPTMEN1KMT2APKM | |
| SCHEMBL29739888 | 0.85 | PKM (0.46) | ALDH1A1MAPTMEN1KMT2APKM | |
| SCHEMBL1204321 | 0.82 | AMY1A (0.46) | ALDH1A1MAPTMEN1KMT2ANFE2L2 | |
| SCHEMBL29712244 | 0.82 | AMY1A (0.46) | ALDH1A1MAPTMEN1KMT2ANFE2L2 | |
| SCHEMBL27994778 | 0.81 | TDP1 (0.58) | ALDH1A1MAPTMEN1KMT2APKM |
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 650 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-108623561-B | Method for preparing panenonic acid compound | 中国海洋大学 | 2025-04-01 | — | — | CN | claimed |
| US-20240170736-A1 | FLAME RETARDANTS FOR BATTERY ELECTROLYTES | ALBEMARLE CORPORATION | 2024-05-23 | — | — | US | claimed |
| EP-4315471-A1 | FLAME RETARDANTS FOR BATTERY ELECTROLYTES | ALBEMARLE CORPORATION (US) | 2024-02-07 | — | — | EP | claimed |
| CN-117099234-A | Flame retardant for battery electrolyte | 雅宝公司 | 2023-11-21 | — | — | CN | claimed |
| CN-116903449-A | Preparation method of 2-bromo-4-fluoroanisole | 山东师范大学 | 2023-10-20 | — | — | CN | claimed |
| CN-116554378-A | Non-metallocene catalyst, preparation method and application | 万华化学集团股份有限公司 | 2023-08-08 | — | — | CN | claimed |
| WO-2022212637-A1 | FLAME RETARDANTS FOR BATTERY ELECTROLYTES | ALBEMARLE CORPORATION (US) | 2022-10-06 | — | — | WO | claimed |
| CN-108623581-B | Method for preparing paninula compound | 中国海洋大学 | 2021-10-22 | — | — | CN | claimed |
| CN-108623581-A | A method of preparing piperazine Nino peace compound | 中国海洋大学 | 2018-10-09 | — | — | CN | claimed |
| CN-108623561-A | A method of preparing piperazine Nino acid compound | 中国海洋大学 | 2018-10-09 | — | — | CN | claimed |
| US-7307036-B2 | Highly active alpha-olefin polymerization catalyst | FORMOSA PLASTICS CORPORATION U.S.A. (US) | 2007-12-11 | — | — | US | claimed |
| US-20060019821-A1 | Highly active alpha-olefin polymerization catalyst | FORMOSA PLASTICS CORPORATION, U.S.A. | 2006-01-26 | — | — | US | claimed |
| US-RE50634-E1 | Diaryl macrocycles as modulators of protein kinases | Turning Point Therapeutics, Inc. (US) | 2025-10-14 | — | — | US | disclosed |
| US-12404281-B2 | Diaryl macrocycles as modulators of protein kinases | Turning Point Therapeutics, Inc. (US) | 2025-09-02 | — | — | US | disclosed |
| US-20250195480-A1 | MACROCYCLIC AZOLOPYRIDINE DERIVATIVES AS EED AND PRC2 MODULATORS | Fulcrum Therapeutics, Inc. | 2025-06-19 | — | — | US | disclosed |
| CN-108623561-B | Method for preparing panenonic acid compound | 中国海洋大学 | 2025-04-01 | — | — | CN | disclosed |
| US-4448971-A | Hypoglycemic 5-phenyl-substituted oxazolidine-2,4-diones | PFIZER INC. (US) | 1984-05-15 | — | — | US | disclosed |
| US-4407811-A | Hypoglycemic 5-substituted oxazolidine-2,4-diones | PFIZER INC. (US) | 1983-10-04 | — | — | US | disclosed |
| US-4399296-A | TRIMETHYLSILYL CYANOHYDRIN INTERMEDIATES | PFIZER INC. (US) | 1983-08-16 | — | — | US | disclosed |
| US-4367234-A | HYPOGLYCEMIC AGENTS | PFIZER INC. (US) | 1983-01-04 | — | — | 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 (2 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-12404281-B2 | Diaryl macrocycles as modulators of protein kinases | MAP3K20, LCK, MAP3K1 | ALDH1A1 4630/4885MAPT 1655/4885MEN1 2490/4885 |
| US-20250195480-A1 | MACROCYCLIC AZOLOPYRIDINE DERIVATIVES AS EED AND PRC2 MODULATORS | EED, EZH2, BMI1 | ALDH1A1 1268/4885MAPT 454/4885MEN1 1192/4885 |
“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.