Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.52 |
| ▸ | UNG | P13051 | 1/20 | 0.46 |
| ▸ | RXRB | P28702 | 2/20 | 0.45 |
| ▸ | RXRA | P19793 | 1/20 | 0.44 |
| ▸ | ALDH1A3 | P47895 | 2/20 | 0.43 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.43 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.43 |
| ▸ | RAB9A | P51151 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.42 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.41 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.40 |
| ▸ | PTPN2 | P17706 | 1/20 | 0.40 |
| ▸ | PTPN6 | P29350 | 1/20 | 0.40 |
| ▸ | CDC25A | P30304 | 1/20 | 0.40 |
| ▸ | CDC25B | P30305 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL7794724 | 0.87 | ALDH1A1 (0.41) | ALDH1A1UNGRXRBRXRAALDH1A3 | |
| SCHEMBL29907874 | 0.86 | ALDH1A1 (0.68) | ALDH1A1KDM4ECYP2C9NPSR1PTPN1 | |
| SCHEMBL30589393 | 0.85 | ALDH1A1 (0.52) | ALDH1A1UNGTRIM24TRIM33RAB9A | |
| SCHEMBL4613992 | 0.85 | ALDH1A1 (0.52) | ALDH1A1UNGTRIM24TRIM33RAB9A | |
| SCHEMBL10893340 | 0.84 | ALDH1A1 (0.47) | ALDH1A1UNGALDH1A3TRIM24TRIM33 | |
| SCHEMBL30901985 | 0.84 | ALDH1A1 (0.47) | ALDH1A1UNGALDH1A3TRIM24TRIM33 | |
| SCHEMBL14136482 | 0.84 | ALDH1A1 (0.43) | ALDH1A1UNGALDH1A3TRIM24TRIM33 | |
| SCHEMBL940632 | 0.82 | MCL1 (0.48) | ALDH1A1RXRBRXRAPTPN1NFE2L2 | |
| SCHEMBL1800318 | 0.82 | PARP10 (0.44) | ALDH1A1ALDH1A3TRIM24TRIM33RAB9A | |
| SCHEMBL5736343 | 0.81 | TRIM24 (0.67) | UNGRXRBRXRATRIM24TRIM33 |
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 365 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117753217-A | Anti-pollution polyamide reverse osmosis membrane containing amphoteric ions and preparation method and application thereof | 万华化学集团股份有限公司 | 2024-03-26 | — | — | CN | claimed |
| CN-112707809-B | Method for preparing oxazoline insecticide fluorine Lei Lana intermediate | 丽珠集团新北江制药股份有限公司 | 2023-08-29 | — | — | CN | claimed |
| CN-112707809-A | Method for preparing oxazoline insecticide frainer intermediate | 丽珠集团新北江制药股份有限公司 | 2021-04-27 | — | — | CN | claimed |
| US-20140031562-A1 | Method for Forming Allylic Alcohols | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOI (US) | 2014-01-30 | — | — | US | claimed |
| WO-2010025366-A2 | METHOD FOR FORMING ALLYLIC ALCOHOLS | THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) | 2010-03-04 | — | — | WO | claimed |
| EP-1773843-A4 | SMALL MOLECULE THIENOPYRIMIDINE-BASED PROTEIN TYROSINE KINASE INHIBITORS | UNIV TEXAS (US) | 2009-06-03 | — | — | EP | claimed |
| WO-2008044895-A1 | THE PROCESS OF ISOLATING METHYL-4-FORMYLBENZOATE AND DIMETHYLTEREPHTALATE | SK ENERGY CO., LTD. (KR) | 2008-04-17 | — | — | WO | claimed |
| EP-1773843-A1 | SMALL MOLECULE THIENOPYRIMIDINE-BASED PROTEIN TYROSINE KINASE INHIBITORS | The Board of Regents of The University of Texas System (US) | 2007-04-18 | — | — | EP | claimed |
| WO-2006014404-A1 | SMALL MOLECULE THIENOPYRIMIDINE-BASED PROTEIN TYROSINE KINASE INHIBITORS | BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) | 2006-02-09 | — | — | WO | claimed |
| US-20060004002-A1 | Small molecule thienopyrimidine-based protein tyrosine kinase inhibitors | BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM | 2006-01-05 | — | — | US | claimed |
| WO-2003072534-A1 | METHOD FOR PREPARING P-AMINOBENZOIC ACID | SK CHEMICALS CO., LTD. (KR) | 2003-09-04 | — | — | WO | claimed |
| EP-0813515-B1 | Process for the preparation of esters of stilbenedicarbonic acid and process for the preparation of p-(chloromethyl)-benzoic acid | EASTMAN CHEM CO (US) | 2000-06-28 | — | — | EP | claimed |
| EP-0813516-B1 | PROCESS FOR THE PREPARATION OF STILBENEDICARBOXYLATE ESTERS | EASTMAN CHEM CO (US) | 1999-12-01 | — | — | EP | claimed |
| US-12638399-B2 | Method for determining total aldehydes in one or more of crude 2,5-furandicarboxylic acid (FDCA), crude terephthalic acid (TPA) and esters of these | ARCHER-DANIELS-MIDLAND COMPANY (US) | 2026-05-26 | — | — | US | disclosed |
| EP-4171538-B1 | SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS | UNIV ILLINOIS (US) | 2026-04-29 | — | — | EP | disclosed |
| US-20260070879-A1 | ISOXAZOLINE DERIVATIVES | ELANCO TIERGESUNDHEIT AG (CH) | 2026-03-12 | — | — | US | disclosed |
| EP-0161939-B1 | ARYLHYDROXAMATES | E.R. Squibb & Sons, Inc. (US) | 1993-07-21 | — | — | EP | disclosed |
| US-4783529-A | Rapid synthesis of radiolabeled porphyrin complexes for medical application | RESEARCH CORPORATION TECHNOLOGIES (US) | 1988-11-08 | — | — | US | disclosed |
| US-4607053-A | L2POXYGENASE INHIBITORS | E. R. SQUIBB & SONS, INC. (US) | 1986-08-19 | — | — | US | disclosed |
| EP-0161939-A2 | Arylhydroxamates | E.R. Squibb & Sons, Inc. (US) | 1985-11-21 | — | — | 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 (4 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-20060004002-A1 | Small molecule thienopyrimidine-based protein tyrosine kinase inhibitors | SRC, LCK, FYN | ALDH1A1 4583/4885UNG 1913/4885RXRB 4299/4885 |
| US-20140031562-A1 | Method for Forming Allylic Alcohols | ADH1A, ADH1C, ADH5 | ALDH1A1 21/4885UNG 538/4885RXRB 2201/4885 |
| US-20260070879-A1 | ISOXAZOLINE DERIVATIVES | CHRM1, CBR3, AFF1 | ALDH1A1 972/4885UNG 4827/4885RXRB 1365/4885 |
| US-12638399-B2 | Method for determining total aldehydes in one or more of crude 2,5-furandicarboxylic acid (FDCA), crude terephthalic acid (TPA) and esters of these | FTO, AOC1, AOC2 | ALDH1A1 49/4885UNG 298/4885RXRB 1601/4885 |
“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.