Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PGR | P06401 | 4/20 | 0.51 |
| ▸ | MAPK8 | P45983 | 2/20 | 0.40 |
| ▸ | MAPK9 | P45984 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.37 |
| ▸ | SIRT2 | Q8IXJ6 | 5/20 | 0.36 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | TP53 | P04637 | 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 | |
|---|---|---|---|---|
| SCHEMBL6975699 | 0.84 | PGR (0.59) | PGRMAPK8MAPK9SMN1; SMN2POLB | |
| SCHEMBL6977985 | 0.81 | PGR (0.59) | PGRMAPK8MAPK9POLBGRM4 | |
| SCHEMBL7119803 | 0.78 | PGR (0.51) | PGRMAPK8MAPK9SMN1; SMN2POLB | |
| SCHEMBL6967657 | 0.77 | PGR (0.57) | PGRMAPK8MAPK9SMN1; SMN2POLB | |
| Hydrochloric Acid SCHEMBL7124568 | 0.76 | PGR (0.56) | PGRMAPK8MAPK9SMN1; SMN2POLB | |
| SCHEMBL6978729 | 0.72 | PGR (0.59) | PGRMAPK8MAPK9SMN1; SMN2POLB | |
| SCHEMBL6980685 | 0.72 | PGR (0.56) | PGRMAPK8MAPK9SMN1; SMN2POLB | |
| SCHEMBL2037626 | 0.72 | TDP1 (0.45) | SMN1; SMN2SIRT2MAPT | |
| SCHEMBL7651124 | 0.71 | PGR (0.68) | PGRMAPK8MAPK9SMN1; SMN2POLB | |
| SCHEMBL2490264 | 0.70 | SIRT2 (0.48) | SMN1; SMN2SIRT2MAPTKMT2ATP53 |
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-20030199530-A1 | New compounds derived from quinazoline | LES LABORATORIES SERVIER (FR) | 2003-10-23 | — | — | 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-20030199530-A1 | New compounds derived from quinazoline | NQO2, XDH, DRD1 | PGR 4288/4885MAPK8 2430/4885MAPK9 2191/4885 |
“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.