Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 8/20 | 0.52 |
| ▸ | SLC6A4 | P31645 | 8/20 | 0.52 |
| ▸ | OPRL1 | P41146 | 3/20 | 0.43 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.42 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.40 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.40 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.40 |
| ▸ | FFAR2 | O15552 | 1/20 | 0.37 |
| ▸ | GPBAR1 | Q8TDU6 | 1/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.37 |
| ▸ | CES2 | O00748 | 1/20 | 0.36 |
| ▸ | CES1 | P23141 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL3197478 | 0.89 | SLC6A2 (0.65) | SLC6A2SLC6A4OPRL1OPRM1HDAC4 | |
| SCHEMBL3197684 | 0.88 | SLC6A2 (0.55) | SLC6A2SLC6A4OPRL1OPRM1HDAC4 | |
| SCHEMBL3202079 | 0.85 | SLC6A2 (0.62) | SLC6A2SLC6A4FFAR2 | |
| SCHEMBL3205738 | 0.82 | SLC6A2 (0.65) | SLC6A2SLC6A4 | |
| SCHEMBL3201828 | 0.80 | SLC6A2 (0.62) | SLC6A2SLC6A4 | |
| SCHEMBL3210953 | 0.80 | SLC6A2 (0.62) | SLC6A2SLC6A4FFAR2 | |
| SCHEMBL3208013 | 0.80 | SLC6A2 (0.80) | SLC6A2SLC6A4 | |
| SCHEMBL13422589 | 0.80 | SLC6A2 (0.80) | SLC6A2SLC6A4 | |
| Hydrochloric Acid SCHEMBL3197769 | 0.79 | SLC6A2 (0.78) | SLC6A2SLC6A4 | |
| SCHEMBL3201238 | 0.79 | SLC6A2 (0.66) | SLC6A2SLC6A4OPRL1OPRM1HDAC4 |
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 |
|---|---|---|---|---|---|---|---|
| US-7671238-B2 | Arylamino-arylpropanolamine derivatives and methods of their use | WYETH LLC (US) | 2010-03-02 | — | — | US | 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 6/4885OPRL1 42/4885 |
“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.