Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 4/20 | 0.48 |
| ▸ | HPGD | P15428 | 4/20 | 0.48 |
| ▸ | MAPT | P10636 | 4/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.48 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.48 |
| ▸ | HTT | P42858 | 2/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.48 |
| ▸ | PGR | P06401 | 1/20 | 0.48 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.48 |
| ▸ | PDE4A | P27815 | 1/20 | 0.48 |
| ▸ | HRH1 | P35367 | 1/20 | 0.48 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.48 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | RECQL | P46063 | 1/20 | 0.48 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL10954888 | 0.88 | MAPT (0.48) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL6235979 | 0.83 | MAPT (0.50) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL7192129 | 0.80 | ATM (0.50) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL6756627 | 0.79 | MAPT (0.50) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL23231693 | 0.78 | MAPT (0.47) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL6113449 | 0.78 | MAPT (0.58) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL8769335 | 0.76 | AKR1C3 (0.48) | HPGDMAPTKDM4EALDH1A1CYP1A2 | |
| SCHEMBL4353001 | 0.76 | MAPT (0.56) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL11525100 | 0.75 | CYP2C9 (0.51) | LMNAHPGDMAPTKDM4EALDH1A1 | |
| SCHEMBL10959090 | 0.74 | MAPT (0.58) | LMNAHPGDMAPTKDM4EALDH1A1 |
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-20010031753-A1 | Process for the preparation of substituted benzophenones | BASF CORPORATION (US) | 2001-10-18 | — | — | 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-20010031753-A1 | Process for the preparation of substituted benzophenones | CYP1A1, CYP2E1, CYP1B1 | LMNA 993/4885HPGD 1726/4885MAPT 4595/4885 |
“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.