Predicted protein targets (top 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CRBN | Q96SW2 | 16/20 | 0.46 |
| ▸ | DDB1 | Q16531 | 13/20 | 0.46 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | KDM1A | O60341 | 2/20 | 0.36 |
| ▸ | IKZF2 | Q9UKS7 | 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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL29482840 | 0.92 | DDB1 (0.43) | CRBNDDB1POLBKDM1AIKZF2 | |
| Trifluoroacetic Acid SCHEMBL31630949 | 0.92 | CRBN (0.46) | CRBNDDB1POLBKDM1AIKZF2 | |
| SCHEMBL24124611 | 0.91 | CRBN (0.53) | CRBNDDB1POLB | |
| SCHEMBL29977325 | 0.91 | CRBN (0.53) | CRBNDDB1POLB | |
| Hydrochloric Acid SCHEMBL29877315 | 0.90 | CRBN (0.52) | CRBNDDB1POLB | |
| Hydrochloric Acid SCHEMBL29094538 | 0.90 | CRBN (0.52) | CRBNDDB1POLB | |
| Trifluoroacetic Acid SCHEMBL29976981 | 0.85 | CRBN (0.54) | CRBNDDB1POLBIKZF2 | |
| Trifluoroacetic Acid SCHEMBL29094552 | 0.84 | IKZF2 (0.45) | CRBNDDB1POLBIKZF2 | |
| SCHEMBL24319255 | 0.82 | CRBN (0.47) | CRBNDDB1POLB | |
| Trifluoroacetic Acid SCHEMBL30112530 | 0.81 | CRBN (0.51) | CRBNDDB1 |
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-20240343733-A1 | COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS | C4 THERAPEUTICS, INC. | 2024-10-17 | — | — | US | disclosed |
| EP-4367113-A1 | COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS | Biogen MA Inc. (US) | 2024-05-15 | — | — | EP | disclosed |
| CN-117940414-A | Compounds for targeting IRAK4 protein degradation | 渤健马萨诸塞州股份有限公司 | 2024-04-26 | — | — | CN | disclosed |
| WO-2023283610-A1 | COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS | BIOGEN MA INC. (US) | 2023-01-12 | — | — | 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-20240343733-A1 | COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS | IRAK4, IRAK2, IRAK1 | CRBN 193/4885DDB1 433/4885POLB 3167/4885 |
“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.