Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | HTR4 | Q13639 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.37 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.37 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.37 |
| ▸ | DAO | P14920 | 1/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | FPR3 | P25089 | 1/20 | 0.35 |
| ▸ | FPR2 | P25090 | 1/20 | 0.35 |
| ▸ | MAOB | P27338 | 4/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 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 | |
|---|---|---|---|---|
| SCHEMBL23945709 | 0.87 | TP53 (0.41) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL25109166 | 0.86 | MEN1 (0.43) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL21106866 | 0.86 | MEN1 (0.41) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL21107025 | 0.86 | MEN1 (0.45) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL24765441 | 0.86 | MEN1 (0.41) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL21107906 | 0.85 | MEN1 (0.45) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL22856287 | 0.84 | MEN1 (0.47) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL21107592 | 0.84 | MEN1 (0.47) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL24379914 | 0.83 | TP53 (0.38) | TP53SMN1; SMN2HTR4MEN1KMT2A | |
| SCHEMBL23696085 | 0.83 | DRD4 (0.43) | TP53SMN1; SMN2MEN1KMT2ASIGMAR1 |
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-11723980-B2 | IRAK degraders and uses thereof | KYMERA THERAPEUTICS, INC. (US) | 2023-08-15 | — | — | 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-11723980-B2 | IRAK degraders and uses thereof | IRAK2, IRAK3, IRAK1 | TP53 1474/4885SMN1; SMN2 2647/4885HTR4 3714/4885 |
“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.