Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SSTR4 | P31391 | 9/20 | 0.50 |
| ▸ | SSTR2 | P30874 | 4/20 | 0.50 |
| ▸ | SSTR3 | P32745 | 5/20 | 0.48 |
| ▸ | SSTR1 | P30872 | 3/20 | 0.43 |
| ▸ | FNTA | P49354 | 1/20 | 0.41 |
| ▸ | FNTB | P49356 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | THRB | P10828 | 1/20 | 0.40 |
| ▸ | HTT | P42858 | 1/20 | 0.40 |
| ▸ | TP53 | P04637 | 1/20 | 0.40 |
| ▸ | HTR7 | P34969 | 2/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.40 |
| ▸ | HTR3B | O95264 | 1/20 | 0.40 |
| ▸ | HTR3A | P46098 | 1/20 | 0.40 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.40 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL6981980 | 0.82 | L3MBTL1 (0.41) | L3MBTL1MAPTTHRBHTTTP53 | |
| SCHEMBL6981003 | 0.79 | SSTR4 (0.48) | SSTR4SSTR2SSTR3SSTR1FNTA | |
| SCHEMBL6978282 | 0.77 | KMT2A (0.47) | L3MBTL1MAPTTHRBTP53KMT2A | |
| SCHEMBL6983331 | 0.77 | SSTR4 (0.47) | SSTR4SSTR2SSTR3SSTR1FNTA | |
| SCHEMBL6976772 | 0.77 | QPCT (0.51) | L3MBTL1HTR7KMT2AMAPK1 | |
| SCHEMBL6975268 | 0.75 | CYP11B1 (0.43) | THRBTP53KMT2A | |
| SCHEMBL6980359 | 0.75 | CYP11B1 (0.49) | MAPTHTTTP53HTR7KMT2A | |
| SCHEMBL6982194 | 0.75 | RXFP1 (0.44) | L3MBTL1THRBTP53KMT2A | |
| SCHEMBL6976722 | 0.75 | PGR (0.44) | SSTR4SSTR3SSTR1MAPTHTR3E | |
| SCHEMBL6983065 | 0.73 | CYP11B1 (0.47) | FNTAFNTB |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20030199530-A1 | New compounds derived from quinazoline | LES LABORATORIES SERVIER (FR) | 2003-10-23 | — | — | US | disclosed |
| EP-1346992-A1 | Quinazoline derivatives, process for their preparation and pharmaceutical compositions containing them | Les Laboratoires Servier (FR) | 2003-09-24 | — | — | EP | 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-20030199530-A1 | New compounds derived from quinazoline | NQO2, XDH, DRD1 | SSTR4 4554/4885SSTR2 3817/4885SSTR3 4431/4885 |
“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.