Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | RAD52 | P43351 | 3/20 | 0.77 |
| ▸ | MAPT | P10636 | 3/20 | 0.75 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.75 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.75 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.75 |
| ▸ | LMNA | P02545 | 1/20 | 0.75 |
| ▸ | PKM | P14618 | 1/20 | 0.75 |
| ▸ | UBE2N | P61088 | 1/20 | 0.75 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.75 |
| ▸ | RCE1 | Q9Y256 | 1/20 | 0.75 |
| ▸ | CASP6 | P55212 | 1/20 | 0.71 |
| ▸ | ACHE | P22303 | 7/20 | 0.68 |
| ▸ | APP | P05067 | 6/20 | 0.68 |
| ▸ | BCHE | P06276 | 5/20 | 0.68 |
| ▸ | TAAR1 | Q96RJ0 | 2/20 | 0.68 |
| ▸ | HTT | P42858 | 2/20 | 0.68 |
| ▸ | POLB | P06746 | 1/20 | 0.68 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.68 |
| ▸ | PGK1 | P00558 | 1/20 | 0.62 |
| ▸ | GAA | P10253 | 1/20 | 0.62 |
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 | |
|---|---|---|---|---|
| SCHEMBL23747984 | 0.89 | APP (0.76) | RAD52MAPTACHEAPPBCHE | |
| SCHEMBL12175837 | 0.88 | RAD52 (1.00) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL23747977 | 0.87 | APP (0.65) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL23747981 | 0.87 | SLC2A1 (0.66) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL30125491 | 0.84 | APP (0.67) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL30125191 | 0.84 | HTT (0.72) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL23747980 | 0.84 | HTT (0.72) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL23723233 | 0.84 | APP (0.67) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL23748458 | 0.82 | TAAR1 (0.97) | RAD52MAPTKDM4EALDH1A1KMT2A | |
| SCHEMBL10031970 | 0.81 | MAPT (0.67) | MAPTKDM4EALDH1A1KMT2ALMNA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230339866-A1 | Quinazoline compounds and the use thereof in the treatment of cancer | TroBio Therapeutics Pty Ltd (AU) | 2023-10-26 | — | — | US | disclosed |
| US-20230339866-A1 | Quinazoline compounds and the use thereof in the treatment of cancer | TroBio Therapeutics Pty Ltd (AU) | 2023-10-26 | — | — | US | disclosed |
| WO-2021155426-A1 | QUINAZOLINE COMPOUNDS AND THE USE THEREOF IN THE TREATMENT OF CANCER | TroBio Therapeutics Pty Ltd (AU) | 2021-08-12 | — | — | 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-20230339866-A1 | Quinazoline compounds and the use thereof in the treatment of cancer | NQO2, TP53, ABL1 | RAD52 1426/4885MAPT 3820/4885KDM4E 2051/4885 |
“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.