Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.66 |
| ▸ | TSHR | P16473 | 6/20 | 0.66 |
| ▸ | MAPT | P10636 | 2/20 | 0.66 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.66 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.59 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.58 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.58 |
| ▸ | TP53 | P04637 | 1/20 | 0.58 |
| ▸ | LMNA | P02545 | 3/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.51 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.51 |
| ▸ | POLB | P06746 | 2/20 | 0.50 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | NPC1 | O15118 | 1/20 | 0.49 |
| ▸ | MMP1 | P03956 | 1/20 | 0.49 |
| ▸ | MMP9 | P14780 | 1/20 | 0.49 |
| ▸ | MMP12 | P39900 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL28227941 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL28227935 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL31740243 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL3506021 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL1532462 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL28814847 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL5935750 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL31571745 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| SCHEMBL19810540 | 0.98 | ALDH1A1 (0.64) | ALDH1A1TSHRMAPTNPSR1KMT2A | |
| Ammonia Solution, Strong SCHEMBL29234962 | 0.97 | ALDH1A1 (0.63) | ALDH1A1TSHRMAPTNPSR1KMT2A |
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 97 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-119930868-A | Catalyst component containing furoic acid ester compound, preparation method thereof, olefin polymerization catalyst, olefin polymerization method and olefin polymer | 中国石油化工股份有限公司 | 2025-05-06 | — | — | CN | claimed |
| EP-3809876-A1 | PROTECTIVE AGENT FOR FOOD PRODUCTS AND THE LIKE AND FOR CURING AND/OR STORAGE ROOMS OF THE SAME | PERPRIN S.R.L. (IT) | 2021-04-28 | — | — | EP | claimed |
| WO-2019243869-A1 | PROTECTIVE AGENT FOR FOOD PRODUCTS AND THE LIKE AND FOR CURING AND/OR STORAGE ROOMS OF THE SAME | PERPRIN S.R.L. (IT) | 2019-12-26 | — | — | WO | claimed |
| CN-108299356-A | Preparation method of furan dicarboxylic acid compound | 中国科学院宁波材料技术与工程研究所 | 2018-07-20 | — | — | CN | claimed |
| CN-105566341-B | A kind of alkene monomer in 7 oxabicyclos [2.2.1] heptan 5 and its preparation method and application | 中国科学院宁波材料技术与工程研究所 | 2017-11-24 | — | — | CN | claimed |
| CN-105566341-A | 7-Oxabicyclo[2.2.1]hepta-5-ene monomer, and preparation method and application thereof | NINGBO INST MAT TECH & ENG CAS | 2016-05-11 | — | — | CN | claimed |
| CN-104478982-B | The luxuriant and rich with fragrance ester B of furancarboxylic acid pentamethylene many hydrogen and extracting method thereof and pharmaceutical use | JILIN AGRICULTURAL UNIVERSITY (CN) | 2016-04-06 | — | — | CN | claimed |
| CN-104402960-B | The luxuriant and rich with fragrance ester A of furancarboxylic acid pentamethylene many hydrogen and extracting method thereof and pharmaceutical use | JILIN AGRICULTURAL UNIVERSITY (CN) | 2016-01-13 | — | — | CN | claimed |
| CN-104478982-A | Cyclopentanoperhydrophenanthrene furoate B as well as extraction method and pharmaceutical application thereof | UNIV JILIN AGRICULTURAL | 2015-04-01 | — | — | CN | claimed |
| CN-104402960-A | 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl furan-3-carboxylate and extraction method and medicine application thereof | UNIV JILIN AGRICULTURAL | 2015-03-11 | — | — | CN | claimed |
| US-20260033524-A1 | FLAVOR MODIFYING COMPOSITIONS | CORN PRODUCTS DEV INC (US) | 2026-02-05 | — | — | US | disclosed |
| EP-4561366-A1 | FLAVOR MODIFYING COMPOSITION | CORN Products Development Inc. (US) | 2025-06-04 | — | — | EP | disclosed |
| CN-119930868-A | Catalyst component containing furoic acid ester compound, preparation method thereof, olefin polymerization catalyst, olefin polymerization method and olefin polymer | 中国石油化工股份有限公司 | 2025-05-06 | — | — | CN | disclosed |
| CN-119894387-A | Flavor modulating composition | 玉米产品开发公司 | 2025-04-25 | — | — | CN | disclosed |
| US-20250081996-A1 | FLAVOR MODIFYING COMPOSITION | PURECIRCLE SDN BHD (MY) | 2025-03-13 | — | — | US | disclosed |
| EP-0128584-B1 | DIHYDROFURAN DERIVATES USEFUL AS AROMA CHEMICALS, AND PROCESS FOR THEIR PREPARATION | QUANTUM CHEMICAL CORPORATION (a Virginia corp.) (US) | 1988-10-26 | — | — | EP | disclosed |
| US-4681703-A | Alkyl substituted-2,3-dihydrofuran fragrance compositions | NATIONAL DISTILLERS AND CHEMICAL CORPORATION (US) | 1987-07-21 | — | — | US | disclosed |
| US-4636571-A | ORGANOLEPTIC | NATIONAL DISTILLERS AND CHEMICAL CORPORATION (US) | 1987-01-13 | — | — | US | disclosed |
| US-4515978-A | Dihydrofurans | NATIONAL DISTILLERS AND CHEMICAL CORPORATION (US) | 1985-05-07 | — | — | US | disclosed |
| EP-0128584-A1 | Dihydrofuran derivates useful as aroma chemicals, and process for their preparation | QUANTUM CHEMICAL CORPORATION (a Virginia corp.) (US) | 1984-12-19 | — | — | 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-20260033524-A1 | FLAVOR MODIFYING COMPOSITIONS | TAS2R42, TAS2R7, TAS2R31 | ALDH1A1 970/4885TSHR 1869/4885MAPT 973/4885 |
“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.