Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLG | P00747 | 6/20 | 0.47 |
| ▸ | KLK1 | P06870 | 6/20 | 0.47 |
| ▸ | KLK6 | Q92876 | 6/20 | 0.47 |
| ▸ | MAPT | P10636 | 3/20 | 0.47 |
| ▸ | TP53 | P04637 | 1/20 | 0.47 |
| ▸ | S1PR1 | P21453 | 5/20 | 0.47 |
| ▸ | MAOA | P21397 | 3/20 | 0.46 |
| ▸ | MAOB | P27338 | 3/20 | 0.46 |
| ▸ | KLKB1 | P03952 | 1/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.44 |
| ▸ | PLEC | Q15149 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | AR | P10275 | 1/20 | 0.42 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL3997597 | 0.88 | S1PR1 (0.46) | MAPTTP53S1PR1MAOAMAOB | |
| SCHEMBL4510541 | 0.87 | S1PR1 (0.51) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL3882446 | 0.87 | MAOA (0.51) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL3881597 | 0.87 | S1PR1 (0.54) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL4521324 | 0.86 | S1PR1 (0.54) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL3880659 | 0.85 | S1PR1 (0.65) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL4523895 | 0.84 | S1PR1 (0.51) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL4530083 | 0.84 | S1PR1 (0.51) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL3881381 | 0.84 | S1PR1 (0.51) | PLGKLK1KLK6MAPTTP53 | |
| SCHEMBL3887100 | 0.83 | S1PR1 (0.54) | PLGKLK1KLK6MAPTTP53 |
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-20090318546-A1 | Chromen-2-One Derivatives | NOVARTIS AG (CH) | 2009-12-24 | — | — | US | claimed |
| EP-2010511-A1 | CHROMEN-2-ONE DERIVATIVES | Novartis AG (CH) | 2009-01-07 | — | — | EP | claimed |
| WO-2007115820-A1 | CHROMEN-2-ONE DERIVATIVES | NOVARTIS AG (CH) | 2007-10-18 | — | — | WO | claimed |
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-20090318546-A1 | Chromen-2-One Derivatives | CYP1A2, CYP4B1, CYP1B1 | PLG 3868/4885KLK1 875/4885KLK6 2067/4885 |
“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.