Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PPARG | P37231 | 1/20 | 0.53 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | GAA | P10253 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 1/20 | 0.50 |
| ▸ | RAB9A | P51151 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.49 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.49 |
| ▸ | STS | P08842 | 1/20 | 0.49 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.49 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.49 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.49 |
| ▸ | PKM | P14618 | 1/20 | 0.47 |
| ▸ | MAOB | P27338 | 1/20 | 0.47 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.47 |
| ▸ | HRH2 | P25021 | 1/20 | 0.46 |
| ▸ | HRH1 | P35367 | 1/20 | 0.46 |
| ▸ | EGFR | P00533 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL17239661 | 0.96 | NR4A1 (0.54) | PPARGMAPTL3MBTL1STSNR4A1 | |
| SCHEMBL5727403 | 0.94 | NR4A1 (0.53) | MAPTL3MBTL1STSNR4A1NR4A2 | |
| SCHEMBL7181547 | 0.92 | LMNA (0.51) | MAPTRAB9AL3MBTL1STSNR4A1 | |
| SCHEMBL3099537 | 0.91 | L3MBTL1 (0.56) | MAPTALDH1A1GAAHTTRAB9A | |
| SCHEMBL5725683 | 0.91 | L3MBTL1 (0.62) | PPARGMAPTALDH1A1GAAHTT | |
| SCHEMBL12559110 | 0.87 | MAPT (0.46) | PPARGMAPTALDH1A1GAAHTT | |
| SCHEMBL7550951 | 0.84 | NR4A1 (0.54) | PPARGMAPTALDH1A1GAAHTT | |
| SCHEMBL5727237 | 0.84 | SRD5A2 (0.65) | PPARGMAPTALDH1A1GAAHTT | |
| SCHEMBL6378011 | 0.82 | SRD5A2 (0.63) | PPARGMAPTALDH1A1GAAHTT | |
| SCHEMBL24047115 | 0.82 | NR4A2 (0.73) | RAB9ASMN1; SMN2NR4A1NR4A2NR4A3 |
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-20150321983-A1 | A PROCESS FOR THE PREPARATION OF OSPEMIFENE | FERMION OY (FI) | 2015-11-12 | — | — | 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-20150321983-A1 | A PROCESS FOR THE PREPARATION OF OSPEMIFENE | CYP2F1, OGFR, OPRM1 | PPARG 2582/4885MAPT 1435/4885ALDH1A1 75/4885 |
“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.