Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RPS6KA5 | O75582 | 1/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.32 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.32 |
| ▸ | LOXL3 | P58215 | 1/20 | 0.31 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.31 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | USP2 | O75604 | 1/20 | 0.31 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.31 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 1/20 | 0.31 |
| ▸ | CASP1 | P29466 | 1/20 | 0.31 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.31 |
| ▸ | CASP7 | P55210 | 1/20 | 0.31 |
| ▸ | HBB | P68871 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.31 |
| ▸ | ATM | Q13315 | 1/20 | 0.31 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.31 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL23948220 | 0.91 | KDM4E (0.36) | ALDH1A1MEN1CYP1A2TSHRCASP1 | |
| SCHEMBL23948330 | 0.88 | ATM (0.35) | RPS6KA5ALDH1A1FGFR1MEN1USP2 | |
| SCHEMBL23948308 | 0.87 | KDM4E (0.33) | RPS6KA5ALDH1A1FGFR1LOXL3LOXL2 | |
| SCHEMBL21298408 | 0.86 | KDM4E (0.39) | ALDH1A1MEN1CYP1A2TSHRCASP1 | |
| SCHEMBL23948398 | 0.83 | KDM4E (0.36) | ALDH1A1MEN1CYP1A2CASP1CYP2C19 | |
| SCHEMBL23948403 | 0.82 | ADORA3 (0.35) | KDM4EATML3MBTL1 | |
| SCHEMBL23948404 | 0.82 | AOC3 (0.33) | RPS6KA5ALDH1A1KDM4EATML3MBTL1 | |
| SCHEMBL23949030 | 0.81 | KDM4E (0.36) | ALDH1A1KDM4EATML3MBTL1PDE10A | |
| SCHEMBL21298413 | 0.80 | KDM4E (0.39) | ALDH1A1MEN1CYP1A2TSHRCASP1 | |
| SCHEMBL24291034 | 0.79 | KDM4E (0.41) | ALDH1A1MEN1CYP1A2TSHRCASP1 |
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-20210323963-A1 | Functional Materials Based on Stable Chemical Structure | ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY | 2021-10-21 | — | — | 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-20210323963-A1 | Functional Materials Based on Stable Chemical Structure | TEAD4, TEAD2, TEAD1 | RPS6KA5 4544/4885ALDH1A1 625/4885FGFR1 2928/4885 |
“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.