Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGS1 | P23219 | 6/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.42 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | KDM4C | Q9H3R0 | 1/20 | 0.41 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | BTK | Q06187 | 3/20 | 0.39 |
| ▸ | LCK | P06239 | 1/20 | 0.39 |
| ▸ | BLK | P51451 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL1843940 | 0.92 | PTGS1 (0.56) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL28496399 | 0.87 | PTGS1 (0.53) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL19240497 | 0.86 | PTGS1 (0.54) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL406940 | 0.86 | PTGS1 (0.51) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL408006 | 0.85 | KDM4E (0.62) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL4181081 | 0.84 | PTGS1 (0.47) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL2007524 | 0.84 | PTGS1 (0.49) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL4191848 | 0.84 | PTGS1 (0.46) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL4177831 | 0.83 | PTGS1 (0.46) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 | |
| SCHEMBL4178309 | 0.82 | PTGS1 (0.45) | PTGS1KDM4EALDH1A1SMN1; SMN2NPSR1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8541473-B2 | 3-aminoxalyl-aminobenzamide derivatives and insecticidal and miticidal agents containing same as active ingredient | AGRO-KANESHO CO., LTD. (JP) | 2013-09-24 | — | — | US | disclosed |
| US-20120022263-A1 | 3-AMINOXALYL-AMINOBENZAMIDE DERIVATIVES AND INSECTICIDAL AND MITICIDAL AGENTS CONTAINING SAME AS ACTIVE INGREDIENT | AGRO-KANESHO CO., LTD. (JP) | 2012-01-26 | — | — | US | disclosed |
| EP-2394986-A1 | 3-AMINOXALYLAMINOBENZAMIDE DERIVATIVES, AND INSECTICIDAL AND MITICIDAL AGENTS CONTAINING SAME AS ACTIVE INGREDIENT | Agro-Kanesho Co., Ltd. (JP) | 2011-12-14 | — | — | 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-20120022263-A1 | 3-AMINOXALYL-AMINOBENZAMIDE DERIVATIVES AND INSECTICIDAL AND MITICIDAL AGENTS CONTAINING SAME AS ACTIVE INGREDIENT | HDHD5, CBR3, BAK1 | PTGS1 3471/4885KDM4E 399/4885ALDH1A1 889/4885 |
“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.