Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | GAA | P10253 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 3/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.45 |
| ▸ | HPGD | P15428 | 3/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 2/20 | 0.40 |
| ▸ | LMNA | P02545 | 1/20 | 0.40 |
| ▸ | CRHBP | P24387 | 1/20 | 0.39 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.39 |
| ▸ | MCOLN3 | Q8TDD5 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL11189883 | 0.96 | HTT (0.49) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL11191394 | 0.91 | HTT (0.43) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL85636 | 0.90 | HTT (0.49) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL8372369 | 0.78 | HPGD (0.61) | KDM4EGAAHTTALDH1A1SMN1; SMN2 | |
| SCHEMBL24105032 | 0.78 | TDP1 (0.55) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL30168136 | 0.78 | TDP1 (0.55) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL17979815 | 0.78 | TDP1 (0.51) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL11495637 | 0.77 | CYP3A4 (0.43) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL11496149 | 0.77 | HPGD (0.38) | KDM4EGAAHTTALDH1A1HSD17B10 | |
| SCHEMBL11490102 | 0.77 | ALDH1A1 (0.40) | KDM4EGAAHTTALDH1A1SMN1; SMN2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240158348-A1 | HERBICIDAL CYCLIC AMIDES N-SUBSTITUTED WITH A HALOALKYLSULFONYLANILIDE GROUP | FMC CORPORATION | 2024-05-16 | — | — | US | disclosed |
| EP-4294791-A1 | HERBICIDAL CYCLIC AMIDES N-SUBSTITUTED WITH A HALOALKYLSULFONYLANILIDE GROUP | FMC CORPORATION (US) | 2023-12-27 | — | — | EP | disclosed |
| CN-116888097-A | Haloalkyl sulfonamide anilino N-substituted herbicidal cyclic amides | FMC公司 | 2023-10-13 | — | — | CN | disclosed |
| WO-2022177892-A1 | HERBICIDAL CYCLIC AMIDES N-SUBSTITUTED WITH A HALOALKYLSULFONYLANILIDE GROUP | FMC CORPORATION (US) | 2022-08-25 | — | — | 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-20240158348-A1 | HERBICIDAL CYCLIC AMIDES N-SUBSTITUTED WITH A HALOALKYLSULFONYLANILIDE GROUP | CBR3, NQO2, CBR1 | KDM4E 1407/4885GAA 1532/4885HTT 2581/4885 |
“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.