Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRL1 | P41146 | 1/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 10/20 | 0.40 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | TSHR | P16473 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 2/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.34 |
| ▸ | CCKBR | P32239 | 1/20 | 0.34 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.33 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.33 |
| ▸ | HTR1A | P08908 | 1/20 | 0.33 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.33 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.33 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.33 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.33 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.33 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.33 |
| ▸ | DRD3 | P35462 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL23696029 | 1.00 | OPRL1 (0.42) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL23945292 | 0.91 | OPRL1 (0.38) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL25707614 | 0.91 | OPRL1 (0.38) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL25884453 | 0.90 | CYP2D6 (0.38) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL25109469 | 0.90 | CYP2D6 (0.38) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL25829570 | 0.90 | CYP2D6 (0.38) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL25480257 | 0.90 | CYP2D6 (0.38) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL26405347 | 0.90 | CYP2D6 (0.38) | OPRL1CYP2D6CA2TSHRLMNA | |
| SCHEMBL23806518 | 0.89 | CYP2D6 (0.42) | OPRL1CYP2D6TSHRLMNAALDH1A1 | |
| SCHEMBL25728789 | 0.88 | CYP2D6 (0.36) | OPRL1CYP2D6CA2TSHRLMNA |
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-20230234953-A1 | IRAK DEGRADERS AND USES THEREOF | KYMERA THERAPEUTICS, INC. | 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-20230234953-A1 | IRAK DEGRADERS AND USES THEREOF | IRAK2, IRAK3, IRAK1 | OPRL1 2347/4885CYP2D6 3599/4885CA2 4617/4885 |
“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.