Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.40 |
| ▸ | TP53 | P04637 | 3/20 | 0.40 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.40 |
| ▸ | LMNA | P02545 | 3/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.40 |
| ▸ | ADCY8 | P40145 | 4/20 | 0.38 |
| ▸ | ADCY1 | Q08828 | 4/20 | 0.38 |
| ▸ | MEN1 | O00255 | 4/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.37 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.37 |
| ▸ | CSNK2A1 | P68400 | 1/20 | 0.37 |
| ▸ | CSNK2A3 | Q8NEV1 | 1/20 | 0.37 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.36 |
| ▸ | HTT | P42858 | 4/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | TMPRSS4 | Q9NRS4 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL19283622 | 0.89 | ADCY8 (0.37) | KDM4ETP53LMNAALDH1A1ALOX12 | |
| SCHEMBL29913789 | 0.89 | KDM4E (0.38) | KDM4ETP53ALOX15LMNAALDH1A1 | |
| SCHEMBL30353286 | 0.89 | KDM4E (0.38) | KDM4ETP53ALOX15LMNAALDH1A1 | |
| SCHEMBL27113321 | 0.89 | KDM4E (0.38) | KDM4ETP53ALOX15LMNAALDH1A1 | |
| SCHEMBL29913774 | 0.89 | KDM4E (0.38) | KDM4ETP53ALOX15LMNAALDH1A1 | |
| SCHEMBL18076228 | 0.89 | KDM4E (0.38) | KDM4ETP53ALOX15LMNAALDH1A1 | |
| SCHEMBL23283993 | 0.88 | KDM4E (0.38) | KDM4ETP53ALOX15LMNAALDH1A1 | |
| SCHEMBL29913855 | 0.83 | CSNK2A2 (0.34) | TP53LMNAGAAADCY8ADCY1 | |
| SCHEMBL29115244 | 0.83 | CSNK2A2 (0.34) | TP53LMNAGAAADCY8ADCY1 | |
| SCHEMBL30614217 | 0.83 | CSNK2A2 (0.34) | TP53LMNAGAAADCY8ADCY1 |
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-10433553-B2 | Salts of N-(1,3,4-oxadiazol-2-yl) aryl carboxylic acid amides and the use of same as herbicides | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2019-10-08 | — | — | US | disclosed |
| US-20180077935-A1 | SALTS OF N-(1,3,4-OXADIAZOL-2-YL) ARYL CARBOXYLIC ACID AMIDES AND THE USE OF SAME AS HERBICIDES | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2018-03-22 | — | — | US | disclosed |
| US-20180077935-A1 | SALTS OF N-(1,3,4-OXADIAZOL-2-YL) ARYL CARBOXYLIC ACID AMIDES AND THE USE OF SAME AS HERBICIDES | BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) | 2018-03-22 | — | — | 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 (2 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-10433553-B2 | Salts of N-(1,3,4-oxadiazol-2-yl) aryl carboxylic acid amides and the use of same as herbicides | AOX1, AOC2, NAT1 | KDM4E 2230/4885TP53 4017/4885ALOX15 1796/4885 |
| US-20180077935-A1 | SALTS OF N-(1,3,4-OXADIAZOL-2-YL) ARYL CARBOXYLIC ACID AMIDES AND THE USE OF SAME AS HERBICIDES | NPM1, NAT1, AOX1 | KDM4E 2049/4885TP53 3428/4885ALOX15 3074/4885 |
“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.