Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 10/20 | 0.60 |
| ▸ | SLC6A4 | P31645 | 10/20 | 0.60 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
| ▸ | GLA | P06280 | 1/20 | 0.39 |
| ▸ | TRPM8 | Q7Z2W7 | 1/20 | 0.39 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.39 |
| ▸ | AOC3 | Q16853 | 4/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | JAK2 | O60674 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.39 |
| ▸ | ACP3 | P15309 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL3216272 | 0.89 | SLC6A2 (0.62) | SLC6A2SLC6A4TP53MAPTGLA | |
| SCHEMBL3211903 | 0.87 | SLC6A2 (0.59) | SLC6A2SLC6A4AOC3 | |
| SCHEMBL3191055 | 0.84 | SLC6A2 (0.64) | SLC6A2SLC6A4TP53MAPTGLA | |
| SCHEMBL3201306 | 0.83 | SLC6A2 (0.62) | SLC6A2SLC6A4TRPM8AOC3ALDH1A1 | |
| SCHEMBL3190581 | 0.80 | SLC6A2 (0.67) | SLC6A2SLC6A4TRPM8 | |
| SCHEMBL3205586 | 0.80 | SLC6A2 (0.76) | SLC6A2SLC6A4TP53MAPTGLA | |
| SCHEMBL13422534 | 0.80 | SLC6A2 (0.76) | SLC6A2SLC6A4TP53MAPTGLA | |
| Hydrochloric Acid SCHEMBL3208088 | 0.78 | SLC6A2 (0.74) | SLC6A2SLC6A4TP53MAPTGLA | |
| SCHEMBL3190841 | 0.76 | SLC6A2 (0.66) | SLC6A2SLC6A4MAPTAOC3NPC1 | |
| SCHEMBL3191923 | 0.75 | SLC6A2 (0.64) | SLC6A2SLC6A4ACP3 |
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-7671238-B2 | Arylamino-arylpropanolamine derivatives and methods of their use | WYETH LLC (US) | 2010-03-02 | — | — | US | disclosed |
| WO-2008042362-A1 | ARYLAMINO-ARYLPROPANOLAMINE DERIVATIVES AND METHODS OF THEIR USE | WYETH (US) | 2008-04-10 | — | — | WO | disclosed |
| US-20080085938-A1 | Arylamino-Arylpropanolamine Derivatives and Methods of Their Use | WYETH (US) | 2008-04-10 | — | — | 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-20080085938-A1 | Arylamino-Arylpropanolamine Derivatives and Methods of Their Use | PNMT, PAH, SLC18A2 | SLC6A2 4/4885SLC6A4 6/4885TP53 4662/4885 |
“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.