Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 9/20 | 0.43 |
| ▸ | SLC6A4 | P31645 | 9/20 | 0.43 |
| ▸ | SLC6A3 | Q01959 | 9/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.43 |
| ▸ | TP53 | P04637 | 4/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.43 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.43 |
| ▸ | NPC1 | O15118 | 2/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.43 |
| ▸ | MTOR | P42345 | 2/20 | 0.43 |
| ▸ | RAB9A | P51151 | 2/20 | 0.43 |
| ▸ | TSHR | P16473 | 2/20 | 0.43 |
| ▸ | NFKB1 | P19838 | 2/20 | 0.43 |
| ▸ | THPO | P40225 | 2/20 | 0.43 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.43 |
| ▸ | MEN1 | O00255 | 5/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.42 |
| ▸ | MAPT | P10636 | 3/20 | 0.42 |
| ▸ | GMNN | O75496 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL5886643 | 0.83 | SLC6A2 (0.52) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL7931286 | 0.83 | SLC6A2 (0.52) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| Hydrochloric Acid SCHEMBL5369344 | 0.82 | MEN1 (0.53) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL331962 | 0.81 | SLC6A2 (0.44) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL331963 | 0.81 | SLC6A2 (0.44) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL20341083 | 0.81 | SLC6A2 (0.44) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL29757853 | 0.81 | SLC6A2 (0.44) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL15491022 | 0.79 | SLC6A2 (0.43) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL20436753 | 0.78 | SLC6A2 (0.42) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 | |
| SCHEMBL20436752 | 0.76 | SLC6A2 (0.51) | SLC6A2SLC6A4SLC6A3CYP3A4TP53 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2816024-B1 | Chiral amines | SUNOVION PHARMACEUTICALS INC (US) | 2017-08-02 | — | — | EP | disclosed |
| US-20160016891-A1 | PREPARATION OF CHIRAL AMIDES AND AMINES | SUNOVION PHARMACEUTICALS INC. | 2016-01-21 | — | — | 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-20160016891-A1 | PREPARATION OF CHIRAL AMIDES AND AMINES | PNMT, ALKBH5, ALKBH2 | SLC6A2 374/4885SLC6A4 827/4885SLC6A3 1382/4885 |
“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.