Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 1/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.47 |
| ▸ | TP53 | P04637 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 4/20 | 0.39 |
| ▸ | NOTUM | Q6P988 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.38 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.38 |
| ▸ | CASP1 | P29466 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | RPA1 | P27694 | 1/20 | 0.38 |
| ▸ | GAA | P10253 | 4/20 | 0.37 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.37 |
| ▸ | CLCN2 | P51788 | 1/20 | 0.37 |
| ▸ | FABP3 | P05413 | 1/20 | 0.36 |
| ▸ | FABP4 | P15090 | 1/20 | 0.36 |
| ▸ | PBRM1 | Q86U86 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL29181700 | 0.98 | DPP4 (0.52) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| Potassium SCHEMBL30811378 | 0.98 | DPP4 (0.52) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| SCHEMBL2334297 | 0.86 | DPP4 (0.41) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| SCHEMBL28579723 | 0.84 | DPP4 (0.40) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| SCHEMBL17333135 | 0.83 | DPP4 (0.50) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| SCHEMBL24456032 | 0.83 | DPP4 (0.54) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| SCHEMBL7820374 | 0.83 | DPP4 (0.48) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| SCHEMBL8675762 | 0.83 | ALDH1A1 (0.52) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| 2,3,6-Trichlorobenzoic Acid SCHEMBL29365114 | 0.81 | DPP4 (0.62) | DPP4ALDH1A1KDM4EHSD17B10TP53 | |
| 2,3,6-Trichlorobenzoic Acid SCHEMBL117071 | 0.81 | DPP4 (0.62) | DPP4ALDH1A1KDM4EHSD17B10TP53 |
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 84 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117402055-B | Resource utilization method of 2, 4-dichloro-5-fluoroacetophenone mother liquor | 浙江吉泰新材料股份有限公司 | 2024-10-29 | — | — | CN | claimed |
| CN-117736083-A | Method for preparing 2, 4-dichloro-5-fluorobenzoic acid and 2, 6-dichloro-3-fluorobenzoic acid by taking 2, 4-dichloro-5-fluoroacetophenone crystallization mother liquor as raw material | 浙江工业大学 | 2024-03-22 | — | — | CN | claimed |
| CN-117486674-A | Comprehensive utilization method of 2, 4-dichloro-5-fluoroacetophenone crystallization mother liquor | 浙江工业大学 | 2024-02-02 | — | — | CN | claimed |
| CN-117402055-A | Resource utilization method of 2, 4-dichloro-5-fluoroacetophenone mother liquor | 浙江吉泰新材料股份有限公司 | 2024-01-16 | — | — | CN | claimed |
| CN-110372538-B | Synthesis method of 2, 6-dichloro-3-fluorobenzonitrile | 浙江吉泰新材料股份有限公司 | 2022-10-21 | — | — | CN | claimed |
| EP-0872476-A2 | Herbicidal substance based on 2,6-dichloro-3-fluoro-benzonitrile and new intermediate compounds | BAYER AG (DE) | 1998-10-21 | — | — | EP | claimed |
| US-5824817-A | Herbicidal compositions based on 2,6-dichloro-3-fluoro-benzonitrile, and new intermediates | BAYER AKTIENGESELLSCHAFT (DE) | 1998-10-20 | — | — | US | claimed |
| EP-0713862-A2 | Herbicidal substance based on 2,6-dichloro-3-fluoro-benzonitrile and new intermediate compounds | BAYER AG (DE) | 1996-05-29 | — | — | EP | claimed |
| US-20250333406-A1 | SULFONYL CYCLIC DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF | LYSOWAY THERAPEUTICS INC (US) | 2025-10-30 | — | — | US | disclosed |
| CN-117402055-B | Resource utilization method of 2, 4-dichloro-5-fluoroacetophenone mother liquor | 浙江吉泰新材料股份有限公司 | 2024-10-29 | — | — | CN | disclosed |
| CN-117402055-B | Resource utilization method of 2, 4-dichloro-5-fluoroacetophenone mother liquor | 浙江吉泰新材料股份有限公司 | 2024-10-29 | — | — | CN | disclosed |
| CN-118204038-A | Equipment for producing m-fluorobenzoic acid by dechlorination of 2, 4-dichloro-5-fluoroacetophenone | 浙江吉泰新材料股份有限公司 | 2024-06-18 | — | — | CN | disclosed |
| CN-117736083-A | Method for preparing 2, 4-dichloro-5-fluorobenzoic acid and 2, 6-dichloro-3-fluorobenzoic acid by taking 2, 4-dichloro-5-fluoroacetophenone crystallization mother liquor as raw material | 浙江工业大学 | 2024-03-22 | — | — | CN | disclosed |
| CN-117736083-A | Method for preparing 2, 4-dichloro-5-fluorobenzoic acid and 2, 6-dichloro-3-fluorobenzoic acid by taking 2, 4-dichloro-5-fluoroacetophenone crystallization mother liquor as raw material | 浙江工业大学 | 2024-03-22 | — | — | CN | disclosed |
| WO-2010068292-A1 | AZAINDOLE DERIVATIVES AS KINASE INHIBITORS | ARIAD PHARMACEUTICALS, INC. (US) | 2010-06-17 | — | — | WO | disclosed |
| WO-2010059771-A1 | SUBSTITUTED PYRROLO[2,3-B]-PYRIDINES AND-PYRAZINES | OSI PHARMACEUTICALS, INC. (US) | 2010-05-27 | — | — | WO | disclosed |
| EP-0872476-A2 | Herbicidal substance based on 2,6-dichloro-3-fluoro-benzonitrile and new intermediate compounds | BAYER AG (DE) | 1998-10-21 | — | — | EP | disclosed |
| US-5824817-A | Herbicidal compositions based on 2,6-dichloro-3-fluoro-benzonitrile, and new intermediates | BAYER AKTIENGESELLSCHAFT (DE) | 1998-10-20 | — | — | US | disclosed |
| EP-0713862-B1 | Herbicidal substance based on 2,6-dichloro-3-fluoro- benzonitrile. | BAYER AG (DE) | 1998-09-16 | — | — | EP | disclosed |
| EP-0713862-A2 | Herbicidal substance based on 2,6-dichloro-3-fluoro-benzonitrile and new intermediate compounds | BAYER AG (DE) | 1996-05-29 | — | — | 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-20250333406-A1 | SULFONYL CYCLIC DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF | STOML2, ATP2A3, ATP2A1 | DPP4 552/4885ALDH1A1 3204/4885KDM4E 3136/4885 |
“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.