Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.64 |
| ▸ | TSHR | P16473 | 1/20 | 0.64 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.64 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.64 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.64 |
| ▸ | CA12 | O43570 | 1/20 | 0.46 |
| ▸ | CA1 | P00915 | 1/20 | 0.46 |
| ▸ | CA2 | P00918 | 1/20 | 0.46 |
| ▸ | CA7 | P43166 | 1/20 | 0.46 |
| ▸ | CA9 | Q16790 | 1/20 | 0.46 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.46 |
| ▸ | AOC3 | Q16853 | 2/20 | 0.46 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.43 |
| ▸ | GABBR2 | O75899 | 1/20 | 0.43 |
| ▸ | GABBR1 | Q9UBS5 | 1/20 | 0.43 |
| ▸ | ACP3 | P15309 | 1/20 | 0.42 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL3623356 | 0.81 | ALDH1A1 (0.45) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| SCHEMBL5824700 | 0.81 | AOC3 (0.50) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| SCHEMBL2426161 | 0.79 | GABBR2 (0.50) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| SCHEMBL12493635 | 0.79 | ALDH1A1 (0.48) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| SCHEMBL5865854 | 0.79 | MEN1 (0.51) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| SCHEMBL11361932 | 0.79 | NQO1 (0.52) | TSHRTDP1L3MBTL1MEN1KMT2A | |
| Methoxychlor SCHEMBL4331931 | 0.78 | MAPK1 (1.00) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| Methoxychlor SCHEMBL116390 | 0.78 | MAPK1 (1.00) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| SCHEMBL8776729 | 0.78 | ALDH1A1 (0.49) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 | |
| SCHEMBL8776722 | 0.78 | ALDH1A1 (0.49) | ALDH1A1TSHRMAPK1TDP1L3MBTL1 |
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 13 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-4249015-A | Preparation of organic acids and/or esters | SHELL OIL COMPANY (US) | 1981-02-03 | — | — | US | claimed |
| US-11570987-B2 | Pesticidal compounds and methods of use | NEW YORK UNIVERSITY (US) | 2023-02-07 | — | — | US | disclosed |
| US-20210092950-A1 | PESTICIDAL COMPOUNDS AND METHODS OF USE | NEW YORK UNIVERSITY (US) | 2021-04-01 | — | — | US | disclosed |
| US-20030144541-A1 | Process for preparing alpha-halogenated retones | RHODIA CHIMIE (FR) | 2003-07-31 | — | — | US | disclosed |
| EP-1250303-A1 | METHOD FOR PREPARING ALPHA-HALOGENATED KETONES | RHODIA CHIMIE (FR) | 2002-10-23 | — | — | EP | disclosed |
| WO-2001055067-A1 | METHOD FOR PREPARING ALPHA-HALOGENATED KETONES | RHODIA CHIMIE (FR) | 2001-08-02 | — | — | WO | disclosed |
| CN-1006982-B | SYNTHESIS OF METHOXY PVRETHRINS | INST ZOOLOGY CAS (CN) | 1990-02-28 | — | — | CN | disclosed |
| CN-1036949-A | The synthetic method of methoxy pvrethrins | ANIMAL RESEARCH INST THE CHINE (CN) | 1989-11-08 | — | — | CN | disclosed |
| US-4603227-A | Novel process for preparing α-(trichloromethyl)benzyl alcohols from benzaldehydes | MERCK & CO., INC. (US) | 1986-07-29 | — | — | US | disclosed |
| US-4544766-A | HYDROLYSIS OF DICHLOROETHENYL COMPOUND | OTSUKA KAGAKU YAKUHIN KABUSHIKI KAISHA (JP) | 1985-10-01 | — | — | US | disclosed |
| US-4249015-A | Preparation of organic acids and/or esters | SHELL OIL COMPANY (US) | 1981-02-03 | — | — | US | disclosed |
| US-3966824-A | BIODEGRADABLE INSECTICIDES | UNIVERSITY OF ILLINOIS FOUNDATION (US) | 1976-06-29 | — | — | US | disclosed |
| US-3939277-A | 1-(P-ALKOXYPHENYL)-1-(P-METHYLPHENYL-2,2,2-TRICHLORO-ETHANE | THE UNIVERSITY OF ILLINOIS FOUNDATION (US) | 1976-02-17 | — | — | 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 (3 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-20210092950-A1 | PESTICIDAL COMPOUNDS AND METHODS OF USE | ACHE, DDT, PTMS | ALDH1A1 1169/4885TSHR 2895/4885MAPK1 4348/4885 |
| US-11570987-B2 | Pesticidal compounds and methods of use | ACHE, DDT, PTMS | ALDH1A1 1169/4885TSHR 2895/4885MAPK1 4348/4885 |
| US-20030144541-A1 | Process for preparing alpha-halogenated retones | ADH1A, ADH1C, RER1 | ALDH1A1 15/4885TSHR 1088/4885MAPK1 359/4885 |
“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.