Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 5/20 | 0.43 |
| ▸ | USP2 | O75604 | 4/20 | 0.43 |
| ▸ | TSHR | P16473 | 2/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.39 |
| ▸ | GAA | P10253 | 2/20 | 0.39 |
| ▸ | GLA | P06280 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | CYP19A1 | P11511 | 4/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.38 |
| ▸ | CSNK2A2 | P19784 | 1/20 | 0.38 |
| ▸ | CSNK2B | P67870 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | ALOX15 | P16050 | 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 | |
|---|---|---|---|---|
| SCHEMBL29415419 | 0.84 | CYP1A2 (0.45) | CYP1A2USP2CYP3A4CYP2C9MAPK1 | |
| SCHEMBL28280894 | 0.78 | NPSR1 (0.56) | CYP1A2USP2TSHRNPSR1ALDH1A1 | |
| SCHEMBL410995 | 0.73 | KDM4E (0.40) | TSHRKDM4EALDH1A1GAAGLA | |
| SCHEMBL3296530 | 0.73 | NPSR1 (0.45) | CYP1A2USP2TSHRCYP3A4CYP2C9 | |
| SCHEMBL22249923 | 0.73 | IDO1 (0.46) | TSHRNPSR1KMT2AHSD17B10 | |
| SCHEMBL6490977 | 0.72 | CSNK2A2 (0.49) | CYP1A2USP2TSHRCYP3A4CYP2C9 | |
| SCHEMBL30211282 | 0.71 | SLC2A1 (0.48) | KDM4EALDH1A1GAAGLARAB9A | |
| SCHEMBL411041 | 0.71 | SLC2A1 (0.48) | KDM4EALDH1A1GAAGLARAB9A | |
| SCHEMBL22249795 | 0.70 | HPGD (0.43) | CYP1A2USP2CYP3A4MAPK1NPSR1 | |
| SCHEMBL31333708 | 0.69 | ATM (0.44) | CYP1A2USP2TSHRCYP3A4CYP2C9 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100113276-A1 | USE OF N2-PHENYLAMIDINES AS HERBICIDES | BAYER CROPSCIENCE AG (DE) | 2010-05-06 | — | — | 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 (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-20100113276-A1 | USE OF N2-PHENYLAMIDINES AS HERBICIDES | DDT, PAH, PFAS | CYP1A2 71/4885USP2 2021/4885TSHR 514/4885 |
“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.