Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRL1 | P41146 | 6/20 | 1.00 |
| ▸ | OPRM1 | P35372 | 5/20 | 1.00 |
| ▸ | OPRK1 | P41145 | 5/20 | 1.00 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.58 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.58 |
| ▸ | SLC6A4 | P31645 | 6/20 | 0.56 |
| ▸ | HTR1A | P08908 | 6/20 | 0.56 |
| ▸ | DRD2 | P14416 | 2/20 | 0.55 |
| ▸ | HTR7 | P34969 | 3/20 | 0.54 |
| ▸ | HTR2A | P28223 | 1/20 | 0.54 |
| ▸ | HTR6 | P50406 | 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 | |
|---|---|---|---|---|
| SCHEMBL8103996 | 0.85 | OPRM1 (0.74) | OPRL1OPRM1OPRK1ADRA1DHSD11B1 | |
| Hydrochloric Acid SCHEMBL7255624 | 0.82 | ADRA1D (0.83) | OPRL1OPRM1OPRK1ADRA1DSLC6A4 | |
| SCHEMBL8109656 | 0.81 | OPRM1 (0.68) | OPRL1OPRM1OPRK1ADRA1DHSD11B1 | |
| SCHEMBL8877428 | 0.81 | OPRM1 (0.67) | OPRL1OPRM1OPRK1ADRA1DSLC6A4 | |
| SCHEMBL25344822 | 0.80 | HTR1A (0.66) | OPRL1OPRM1OPRK1ADRA1DSLC6A4 | |
| SCHEMBL8557700 | 0.79 | MPO (0.71) | OPRL1OPRM1OPRK1ADRA1DSLC6A4 | |
| SCHEMBL4673580 | 0.78 | HTR1B (0.71) | OPRL1OPRM1OPRK1SLC6A4HTR1A | |
| SCHEMBL8103994 | 0.78 | OPRM1 (0.64) | OPRL1OPRM1OPRK1ADRA1DHSD11B1 | |
| SCHEMBL4672945 | 0.78 | OPRM1 (0.64) | OPRL1OPRM1OPRK1ADRA1DSLC6A4 | |
| SCHEMBL14463200 | 0.77 | OPRM1 (0.62) | OPRL1OPRM1OPRK1ADRA1DHSD11B1 |
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-20080015214-A1 | 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS | JANSSEN PHARMACEUTICA, N.V. (BE) | 2008-01-17 | — | — | US | disclosed |
| US-20080015214-A1 | 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS | JANSSEN PHARMACEUTICA, N.V. (BE) | 2008-01-17 | — | — | 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-20080015214-A1 | 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS | OGFRL1, OPRL1, ORMDL3 | OPRL1 2/4885OPRM1 11/4885OPRK1 5/4885 |
“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.