Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 | P35372 | 15/20 | 0.76 |
| ▸ | OPRL1 | P41146 | 3/20 | 0.64 |
| ▸ | OPRK1 | P41145 | 3/20 | 0.64 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.57 |
| ▸ | DRD2 | P14416 | 5/20 | 0.56 |
| ▸ | CHRM1 | P11229 | 3/20 | 0.56 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.56 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.56 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.56 |
| ▸ | ADRA1B | P35368 | 2/20 | 0.56 |
| ▸ | CHRM4 | P08173 | 1/20 | 0.56 |
| ▸ | CHRM5 | P08912 | 1/20 | 0.56 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.56 |
| ▸ | HTR2C | P28335 | 1/20 | 0.56 |
| ▸ | DRD4 | P21917 | 3/20 | 0.55 |
| ▸ | DRD3 | P35462 | 2/20 | 0.55 |
| ▸ | CACNA1F | O60840 | 1/20 | 0.55 |
| ▸ | DRD1 | P21728 | 1/20 | 0.55 |
| ▸ | HTR7 | P34969 | 1/20 | 0.55 |
| ▸ | CACNA1D | Q01668 | 1/20 | 0.55 |
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 | |
|---|---|---|---|---|
| SCHEMBL7068005 | 0.90 | OPRM1 (0.84) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL7067624 | 0.88 | OPRM1 (0.74) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6498522 | 0.88 | OPRM1 (0.74) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6496007 | 0.87 | OPRM1 (0.83) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6498307 | 0.87 | OPRM1 (0.73) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6498769 | 0.87 | OPRM1 (0.73) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6499659 | 0.87 | OPRM1 (0.73) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6503296 | 0.87 | OPRM1 (0.73) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6497509 | 0.87 | OPRM1 (0.82) | OPRM1OPRL1OPRK1OPRD1DRD2 | |
| SCHEMBL6507053 | 0.86 | OPRM1 (0.72) | OPRM1OPRL1OPRK1OPRD1DRD2 |
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-20050143372-A1 | Compounds, pharmaceutical compositions and methods of use therefor | MILLENNIUM PHARMACEUTICALS, INC. | 2005-06-30 | — | — | US | disclosed |
| WO-2005000818-A1 | 5-SUBSTITUTED-4-`(SUBSTITUTED PHENYL)!AMINO!-2-PYRIDONE DEVIATIVES FOR USE AS MEK INHIBITORS | WARNER-LAMBERT COMPANY LLC (US) | 2005-01-06 | — | — | WO | 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-20050143372-A1 | Compounds, pharmaceutical compositions and methods of use therefor | CCR8, CCL11, CCR5 | OPRM1 494/4885OPRL1 140/4885OPRK1 246/4885 |
“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.