Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER4 | P35408 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.35 |
| ▸ | PDK2 | Q15119 | 2/20 | 0.35 |
| ▸ | PDK4 | Q16654 | 2/20 | 0.35 |
| ▸ | CA12 | O43570 | 1/20 | 0.35 |
| ▸ | CA1 | P00915 | 1/20 | 0.35 |
| ▸ | CA2 | P00918 | 1/20 | 0.35 |
| ▸ | CA7 | P43166 | 1/20 | 0.35 |
| ▸ | CA9 | Q16790 | 1/20 | 0.35 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | TSHR | P16473 | 2/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | HTT | P42858 | 1/20 | 0.35 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | PTK2B | Q14289 | 1/20 | 0.35 |
| ▸ | NCOA1 | Q15788 | 1/20 | 0.35 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.35 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL30574254 | 1.00 | PTGER4 (0.39) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL5956528 | 0.86 | PTGER4 (0.40) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL5956888 | 0.86 | PTGER4 (0.40) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL7980017 | 0.84 | PTGER4 (0.39) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL5956884 | 0.76 | PTGER4 (0.42) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL5956737 | 0.76 | PTGER4 (0.42) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL7994474 | 0.72 | PTGER4 (0.39) | PTGER4ALDH1A1PDK2PDK4TSHR | |
| SCHEMBL10164852 | 0.72 | PTGER4 (0.43) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL7620950 | 0.71 | ALDH1A1 (0.40) | PTGER4ALDH1A1PDK2PDK4CA12 | |
| SCHEMBL3422644 | 0.71 | CA12 (0.54) | PTGER4ALDH1A1PDK2PDK4CA12 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116602296-B | Weeding composition containing propyzamide | 成武县晨晖环保科技有限公司 | 2023-09-15 | — | — | CN | disclosed |
| CN-116602296-A | Weeding composition containing propyzamide | 成武县晨晖环保科技有限公司 | 2023-08-18 | — | — | CN | disclosed |
| CN-104768937-B | The aryl bicyclic carboxylic acid amide of activity of weeding | 拜尔农作物科学股份公司 | 2016-11-23 | — | — | CN | disclosed |
| US-20150216171-A1 | HERBICIDALLY ACTIVE BICYCLOARYL CARBOXYLIC ACID AMIDES | BAYER CROPSCIENCE AG (DE) | 2015-08-06 | — | — | US | disclosed |
| CN-104768937-A | Herbicidally active bicycloaryl carboxylic acid amides | BAYER CROPSCIENCE AG | 2015-07-08 | — | — | CN | disclosed |
| US-6291682-B1 | FOR CONTROLLING WEEDS | BASF AKTIENGESELLSCHAFT (DE) | 2001-09-18 | — | — | US | disclosed |
| US-6054414-A | HERBICIDE | BASF AKTIENGESELLSCHAFT (DE) | 2000-04-25 | — | — | US | disclosed |
| CN-1194644-A | Pyrazol-4-yl-benzoyl derivatives and their use as herbicides | BASF AG (DE) | 1998-09-30 | — | — | CN | 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-20150216171-A1 | HERBICIDALLY ACTIVE BICYCLOARYL CARBOXYLIC ACID AMIDES | AADAC, DDT, AOX1 | PTGER4 2907/4885ALDH1A1 554/4885PDK2 422/4885 |
“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.