Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NAAA | Q02083 | 5/20 | 0.53 |
| ▸ | GSK3B | P49841 | 1/20 | 0.46 |
| ▸ | MIF | P14174 | 4/20 | 0.45 |
| ▸ | KEAP1 | Q14145 | 8/20 | 0.43 |
| ▸ | NFE2L2 | Q16236 | 8/20 | 0.43 |
| ▸ | CASP3 | P42574 | 1/20 | 0.41 |
| ▸ | CASP2 | P42575 | 1/20 | 0.41 |
| ▸ | CASP7 | P55210 | 1/20 | 0.41 |
| ▸ | CASP6 | P55212 | 1/20 | 0.41 |
| ▸ | CASP8 | Q14790 | 1/20 | 0.41 |
| ▸ | MAOA | P21397 | 1/20 | 0.40 |
| ▸ | MAOB | P27338 | 1/20 | 0.40 |
| ▸ | TRPA1 | O75762 | 1/20 | 0.38 |
| ▸ | CYP2E1 | P05181 | 1/20 | 0.38 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.38 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.38 |
| ▸ | CYP2A13 | Q16696 | 1/20 | 0.38 |
| ▸ | EPAS1 | Q99814 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| Phthalimide SCHEMBL11869376 | 0.80 | GSK3B (0.65) | GSK3BCASP3CASP2CASP7CASP6 | |
| Phthalimide SCHEMBL17729108 | 0.78 | GSK3B (0.68) | GSK3BCASP3CASP2CASP7CASP6 | |
| Diphenylacetylene SCHEMBL28827583 | 0.74 | NAAA (0.60) | NAAAMIFKEAP1NFE2L2MAOA | |
| Phthalimide SCHEMBL28946377 | 0.74 | GSK3B (0.75) | GSK3BCASP3CASP2CASP7CASP6 | |
| 1-Isothiocyanatopentane SCHEMBL175645 | 0.74 | — | — | |
| Phthalimide SCHEMBL8693407 | 0.74 | GSK3B (0.56) | GSK3BCASP3CASP2CASP7CASP6 | |
| Tetrabuthylammonium SCHEMBL8967570 | 0.74 | GSK3B (0.56) | GSK3BCASP3CASP2CASP7CASP6 | |
| Tetrabuthylammonium SCHEMBL28914816 | 0.72 | GSK3B (0.54) | GSK3BCASP3CASP2CASP7CASP6 | |
| SCHEMBL331790 | 0.72 | NAAA (1.00) | NAAAGSK3BMIFKEAP1NFE2L2 | |
| SCHEMBL1457042 | 0.72 | NAAA (1.00) | NAAAGSK3BMIFKEAP1NFE2L2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230028441-A1 | NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES | ELANCO ANIMAL HEALTH GMBH (DE) | 2023-01-26 | — | — | US | disclosed |
| WO-2021069567-A1 | NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES | BAYER AKTIENGESELLSCHAFT (DE) | 2021-04-15 | — | — | WO | 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-20230028441-A1 | NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES | PRXL2A, GLRX3, CYP4F3 | NAAA 2005/4885GSK3B 1124/4885MIF 4200/4885 |
“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.