Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 1/20 | 0.60 |
| ▸ | CES2 | O00748 | 1/20 | 0.59 |
| ▸ | CES1 | P23141 | 1/20 | 0.59 |
| ▸ | CA1 | P00915 | 2/20 | 0.57 |
| ▸ | CA2 | P00918 | 2/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.57 |
| ▸ | CA12 | O43570 | 1/20 | 0.57 |
| ▸ | CA7 | P43166 | 1/20 | 0.57 |
| ▸ | CA9 | Q16790 | 1/20 | 0.57 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.57 |
| ▸ | MAPT | P10636 | 1/20 | 0.57 |
| ▸ | NOTUM | Q6P988 | 2/20 | 0.56 |
| ▸ | CFTR | P13569 | 1/20 | 0.54 |
| ▸ | TSHR | P16473 | 1/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.52 |
| ▸ | SRD5A2 | P31213 | 1/20 | 0.52 |
| ▸ | TRPV1 | Q8NER1 | 2/20 | 0.51 |
| ▸ | NPC1 | O15118 | 1/20 | 0.51 |
| ▸ | RAB9A | P51151 | 1/20 | 0.51 |
| ▸ | ATM | Q13315 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| Ammonia Solution, Strong SCHEMBL27316369 | 0.98 | LMNA (0.59) | LMNACES2CES1CA1CA2 | |
| SCHEMBL13063663 | 0.94 | LMNA (0.56) | LMNACES2CES1CA1CA2 | |
| SCHEMBL2271347 | 0.94 | LMNA (0.56) | LMNACES2CES1CA1CA2 | |
| Methylene Chloride SCHEMBL28147089 | 0.93 | LMNA (0.55) | LMNACES2CES1CA1CA2 | |
| SCHEMBL31575935 | 0.93 | SRD5A2 (0.65) | LMNACES2CES1CA1CA2 | |
| Bromoethane SCHEMBL27454009 | 0.91 | NOTUM (0.57) | LMNACES2CES1CA1CA2 | |
| SCHEMBL1782842 | 0.91 | LMNA (0.69) | LMNACES2CES1CA1CA2 | |
| SCHEMBL7847608 | 0.91 | PTPN1 (0.60) | LMNACES2CES1CA1CA2 | |
| SCHEMBL25216636 | 0.89 | LMNA (0.52) | LMNACES2CES1CA1CA2 | |
| SCHEMBL6709264 | 0.89 | CYP1A1 (0.58) | LMNACA1CA2MAPTALDH1A1 |
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 461 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-120020114-A | Preparation method of N-alkenyl amide compound | 中国石油化工股份有限公司 | 2025-05-20 | — | — | CN | claimed |
| CN-120020115-A | Process for the preparation of N- (alkyl-2-hydroxy) alkylamides and N-alkenylamides | 中国石油化工股份有限公司 | 2025-05-20 | — | — | CN | claimed |
| CN-110357914-B | Application of trisilamine rare earth complex in preparation of boric acid ester by catalyzing reaction of ester and borane | 苏州大学 | 2022-02-25 | — | — | CN | claimed |
| CN-110357914-A | Three silicon amine rare earth compoundings prepare the application in borate in catalysis ester and borine reaction | 苏州大学 | 2019-10-22 | — | — | CN | claimed |
| US-10224485-B2 | Process for preparing a crystalline organic semiconductor material | BASF SE (DE) | 2019-03-05 | — | — | US | claimed |
| US-20170012208-A1 | ORGANIC SEMICONDUCTOR FORMULATIONS | USINVEST LLC | 2017-01-12 | — | — | US | claimed |
| US-20150322094-A1 | USE OF SUBSTITUTED 2,3-DIHYDRO-1-BENZOFURAN-4-CARBOXYLIC ACIDS OR SALTS THEREOF AS ACTIVE SUBSTANCES AGAINST ABIOTIC PLANT STRESS | BAYER CROPSCIENCE AG (DE) | 2015-11-12 | — | — | US | claimed |
| EP-2892343-A1 | USE OF SUBSTITUTED 2,3-DIHYDRO-1-BENZOFURAN-4-CARBOXYLIC ACIDS OR SALTS THEREOF AS ACTIVE SUBSTANCES AGAINST ABIOTIC PLANT STRESS | Bayer CropScience AG (DE) | 2015-07-15 | — | — | EP | claimed |
| US-8952083-B2 | Fluorocopolymer composition and its production process | ASAHI GLASS COMPANY, LIMITED (JP) | 2015-02-10 | — | — | US | claimed |
| WO-2014037349-A1 | USE OF SUBSTITUTED 2,3-DIHYDRO-1-BENZOFURAN-4-CARBOXYLIC ACIDS OR SALTS THEREOF AS ACTIVE SUBSTANCES AGAINST ABIOTIC PLANT STRESS | BAYER CROPSCIENCE AG (DE) | 2014-03-13 | — | — | WO | claimed |
| US-4397763-A | TITANIUM-BASED | PHILLIPS PETROLEUM COMPANY (US) | 1983-08-09 | — | — | US | claimed |
| US-4330648-A | MIXTURE OF TITANIUM HALIDE, MAGNESIUM OR MANGANOUS CHLORIDE DIHYDROCARBYLALUMINUM HALIDE OR HYDRIDE AND AN ETHER-ALCOHOL | PHILLIPS PETROLEUM COMPANY (US) | 1982-05-18 | — | — | US | claimed |
| US-4312784-A | TITANIUM HALIDE, LEWIS BASE, MAGNESIUM OR MANGANOUS CHLORIDE, UNSATURATED HYDROCARBON AND TRIHYDROCARBYLALUMNIUM | PHILLIPS PETROLEUM CO. (US) | 1982-01-26 | — | — | US | claimed |
| US-4242480-A | TWO OR THREE COMPONENT SYSTEM COMPRISING A TITANIUM HALIDE, LEWIS BASE, MAGNESIUM OR MANGANESE CHLORIDE, UNSATURATED HYDROCARBON, ORGANOALUMINUM COMPOUND | PHILLIPS PETROLEUM COMPANY (US) | 1980-12-30 | — | — | US | claimed |
| EP-0002522-A1 | Process for polymerizing butene-1 | PHILLIPS PETROLEUM COMPANY (US) | 1979-06-27 | — | — | EP | claimed |
| EP-0002521-A1 | Titanium-magnesium/manganese-aluminum catalyst and process for olefin polymerization | PHILLIPS PETROLEUM COMPANY (US) | 1979-06-27 | — | — | EP | claimed |
| WO-2026087883-A1 | COMPLEXES FOR USE AS CATALYSTS FOR HYDROSILYLATION REACTIONS | JOHNSON MATTHEY PUBLIC LIMITED COMPANY (GB) | 2026-04-30 | — | — | WO | disclosed |
| EP-4731611-A1 | TARGETED DEGRADERS OF HIV-1 NEF FOR THE TREATMENT OF HIV DISEASE | UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) | 2026-04-29 | — | — | EP | disclosed |
| US-4242480-A | TWO OR THREE COMPONENT SYSTEM COMPRISING A TITANIUM HALIDE, LEWIS BASE, MAGNESIUM OR MANGANESE CHLORIDE, UNSATURATED HYDROCARBON, ORGANOALUMINUM COMPOUND | PHILLIPS PETROLEUM COMPANY (US) | 1980-12-30 | — | — | US | disclosed |
| US-3932450-A | Intermediates in the preparation of imidazo(2,1-alpha)isoindoles | SANDOZ, INC. (US) | 1976-01-13 | — | — | 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-20150322094-A1 | USE OF SUBSTITUTED 2,3-DIHYDRO-1-BENZOFURAN-4-CARBOXYLIC ACIDS OR SALTS THEREOF AS ACTIVE SUBSTANCES AGAINST ABIOTIC PLANT STRESS | CAT, HSF1, HPD | LMNA 4642/4885CES2 1061/4885CES1 1114/4885 |
| US-10224485-B2 | Process for preparing a crystalline organic semiconductor material | STOM, SPOP, TTR | LMNA 2511/4885CES2 3220/4885CES1 3095/4885 |
“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.