Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 | P35372 | 8/20 | 0.56 |
| ▸ | OPRL1 | P41146 | 7/20 | 0.56 |
| ▸ | TACR2 | P21452 | 6/20 | 0.56 |
| ▸ | TACR1 | P25103 | 3/20 | 0.56 |
| ▸ | TACR3 | P29371 | 3/20 | 0.56 |
| ▸ | PLD2 | O14939 | 3/20 | 0.55 |
| ▸ | PLD1 | Q13393 | 3/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.54 |
| ▸ | PMP22 | Q01453 | 2/20 | 0.54 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.54 |
| ▸ | DRD2 | P14416 | 2/20 | 0.54 |
| ▸ | DRD4 | P21917 | 2/20 | 0.54 |
| ▸ | DRD3 | P35462 | 2/20 | 0.54 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.54 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.54 |
| ▸ | MEN1 | O00255 | 1/20 | 0.54 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.54 |
| ▸ | MLNR | O43193 | 1/20 | 0.54 |
| ▸ | CACNA1G | O43497 | 1/20 | 0.54 |
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 | |
|---|---|---|---|---|
| SCHEMBL6778076 | 0.91 | PLD2 (0.62) | OPRM1OPRL1TACR2TACR1TACR3 | |
| SCHEMBL6778199 | 0.90 | OPRM1 (0.61) | OPRM1OPRL1TACR2TACR1TACR3 | |
| Hydrochloric Acid SCHEMBL6778914 | 0.90 | TACR2 (0.55) | OPRM1OPRL1TACR2TACR1TACR3 | |
| SCHEMBL6774287 | 0.89 | OPRM1 (0.69) | OPRM1OPRL1TACR2TACR1TACR3 | |
| SCHEMBL6774082 | 0.88 | TACR2 (0.56) | OPRM1OPRL1TACR2TACR1TACR3 | |
| Hydrochloric Acid SCHEMBL6783903 | 0.87 | TACR2 (0.57) | OPRM1OPRL1TACR2TACR1TACR3 | |
| Hydrochloric Acid SCHEMBL6778779 | 0.85 | TACR2 (0.57) | OPRM1OPRL1TACR2TACR1TACR3 | |
| SCHEMBL6778586 | 0.85 | OPRM1 (0.61) | OPRM1OPRL1TACR2TACR1TACR3 | |
| Hydrochloric Acid SCHEMBL6778649 | 0.85 | TACR2 (0.57) | OPRM1OPRL1TACR2TACR1TACR3 | |
| SCHEMBL6249225 | 0.84 | PLD2 (0.54) | OPRM1OPRL1TACR2TACR1TACR3 |
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-6790854-B2 | TREATMENT OF DEPRESSION, EPILEPSY AND PARKINSON'S ISEASE, ANALGESICS | MEIJI SEIKA KAISHA, LTD. (JP) | 2004-09-14 | — | — | US | disclosed |
| US-20030176693-A1 | Diphenylalkylamine derivatives useful as opioid receptor agonists | MEIJI SEIKA KAISHA, LTD. (JP) | 2003-09-18 | — | — | US | disclosed |
| EP-1277737-A1 | DIPHENYLALKYLAMINE DERIVATIVES USEFUL AS OPIOID DELTA RECEPTOR AGONISTS | MEIJI SEIKA KAISHA LTD. (JP) | 2003-01-22 | — | — | EP | 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-20030176693-A1 | Diphenylalkylamine derivatives useful as opioid receptor agonists | OPRM1, OPRK1, OPRL1 | OPRM1 1/4885OPRL1 3/4885TACR2 50/4885 |
“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.