Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CRBN | Q96SW2 | 15/20 | 0.59 |
| ▸ | AR | P10275 | 7/20 | 0.59 |
| ▸ | HPGDS | O60760 | 2/20 | 0.49 |
| ▸ | BTK | Q06187 | 2/20 | 0.49 |
| ▸ | IRAK1 | P51617 | 2/20 | 0.43 |
| ▸ | IRAK4 | Q9NWZ3 | 2/20 | 0.43 |
| ▸ | IRAK3 | Q9Y616 | 2/20 | 0.43 |
| ▸ | DDB1 | Q16531 | 2/20 | 0.42 |
| ▸ | CCNC | P24863 | 1/20 | 0.42 |
| ▸ | CDK8 | P49336 | 1/20 | 0.42 |
| ▸ | NTRK3 | Q16288 | 1/20 | 0.42 |
| ▸ | HASPIN | Q8TF76 | 1/20 | 0.42 |
| ▸ | CDK19 | Q9BWU1 | 1/20 | 0.42 |
| ▸ | MAP4K1 | Q92918 | 1/20 | 0.42 |
| ▸ | ALK | Q9UM73 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL25900824 | 0.91 | CRBN (0.68) | CRBNARHPGDSIRAK1IRAK4 | |
| SCHEMBL25901355 | 0.91 | CRBN (0.55) | CRBNARHPGDSBTKIRAK1 | |
| SCHEMBL20076255 | 0.91 | CRBN (0.52) | CRBNARHPGDSBTKIRAK4 | |
| SCHEMBL23129212 | 0.90 | CRBN (0.60) | CRBNARHPGDSBTKIRAK1 | |
| SCHEMBL22661477 | 0.89 | CRBN (0.53) | CRBNARHPGDSBTKIRAK1 | |
| SCHEMBL25901373 | 0.89 | CRBN (0.56) | CRBNARHPGDSIRAK1IRAK4 | |
| SCHEMBL25901300 | 0.88 | CRBN (0.55) | CRBNARHPGDSBTKIRAK1 | |
| SCHEMBL25901292 | 0.88 | CRBN (0.57) | CRBNARHPGDSBTKIRAK1 | |
| SCHEMBL25900477 | 0.87 | CRBN (0.54) | CRBNARHPGDSBTKIRAK1 | |
| SCHEMBL25901278 | 0.86 | CRBN (0.55) | CRBNARHPGDSBTKIRAK1 |
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-20230233690-A1 | ANDROGEN RECEPTOR PROTEIN DEGRADERS | UNIV MICHIGAN REGENTS (US) | 2023-07-27 | — | — | 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-20230233690-A1 | ANDROGEN RECEPTOR PROTEIN DEGRADERS | AR, SHBG, CYP19A1 | CRBN 945/4885AR 1/4885HPGDS 3551/4885 |
“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.