Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 7/20 | 0.40 |
| ▸ | SLC6A4 | P31645 | 7/20 | 0.40 |
| ▸ | SLC6A3 | Q01959 | 7/20 | 0.40 |
| ▸ | CYP3A4 | P08684 | 5/20 | 0.40 |
| ▸ | MEN1 | O00255 | 4/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.40 |
| ▸ | NPC1 | O15118 | 2/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.40 |
| ▸ | MTOR | P42345 | 2/20 | 0.40 |
| ▸ | RAB9A | P51151 | 2/20 | 0.40 |
| ▸ | MLNR | O43193 | 1/20 | 0.40 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.40 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.40 |
| ▸ | ESR1 | P03372 | 1/20 | 0.40 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.40 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.40 |
| ▸ | ABCB1 | P08183 | 1/20 | 0.40 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL20436755 | 1.00 | SLC6A2 (0.40) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL10041953 | 1.00 | SLC6A2 (0.40) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL15491044 | 1.00 | SLC6A2 (0.40) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL10071230 | 0.90 | MEN1 (0.40) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL8276213 | 0.89 | SLC6A2 (0.40) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL20436754 | 0.88 | SLC6A2 (0.51) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL8920488 | 0.88 | SLC6A2 (0.51) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL10041960 | 0.88 | SLC6A2 (0.51) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL20341081 | 0.88 | SLC6A2 (0.51) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 | |
| SCHEMBL10041954 | 0.88 | SLC6A2 (0.51) | SLC6A2SLC6A4SLC6A3CYP3A4MEN1 |
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-10011559-B2 | Preparation of chiral amides and amines | SUNOVION PHARMACEUTICALS INC. (US) | 2018-07-03 | — | — | 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-10011559-B2 | 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.