Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMO | Q99835 | 1/20 | 0.55 |
| ▸ | HTR6 | P50406 | 3/20 | 0.54 |
| ▸ | SLC5A1 | P13866 | 2/20 | 0.53 |
| ▸ | SLC5A2 | P31639 | 2/20 | 0.53 |
| ▸ | MEN1 | O00255 | 2/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.51 |
| ▸ | MAPT | P10636 | 1/20 | 0.51 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.50 |
| ▸ | CNR2 | P34972 | 2/20 | 0.49 |
| ▸ | DRD2 | P14416 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.47 |
| ▸ | TSHR | P16473 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | GABRA1 | P14867 | 3/20 | 0.47 |
| ▸ | GABRB2 | P47870 | 3/20 | 0.47 |
| ▸ | HTR2A | P28223 | 1/20 | 0.46 |
| ▸ | HTR2C | P28335 | 1/20 | 0.46 |
| ▸ | HTR2B | P41595 | 1/20 | 0.46 |
| ▸ | KLK7 | P49862 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL5344809 | 0.90 | SMO (0.49) | SMOHTR6SLC5A1SLC5A2MEN1 | |
| SCHEMBL22491533 | 0.89 | HTR6 (0.54) | SMOHTR6SLC5A1SLC5A2MEN1 | |
| Hydrochloric Acid SCHEMBL6133473 | 0.89 | HTR6 (0.46) | SMOHTR6SLC5A1SLC5A2MEN1 | |
| SCHEMBL5345509 | 0.86 | CNR1 (0.50) | SMOHTR6SLC5A1SLC5A2MEN1 | |
| SCHEMBL4882103 | 0.86 | HTR6 (0.50) | SMOHTR6CNR2GABRA1GABRB2 | |
| SCHEMBL5351999 | 0.86 | HTR6 (0.46) | SMOHTR6SLC5A1SLC5A2MEN1 | |
| SCHEMBL29092577 | 0.86 | SLC5A1 (0.55) | SMOHTR6SLC5A1SLC5A2MEN1 | |
| Hydrochloric Acid SCHEMBL6133263 | 0.85 | HTR6 (0.49) | SMOHTR6SLC5A1SLC5A2MAPT | |
| SCHEMBL5343906 | 0.85 | HTR2A (0.58) | SMOHTR6SLC5A1SLC5A2MEN1 | |
| Hydrochloric Acid SCHEMBL6133627 | 0.84 | HTR6 (0.53) | SMOHTR6SLC5A1SLC5A2MEN1 |
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-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 |
| WO-2007050381-A2 | 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS | JANSSEN PHARMACEUTICA, N.V. (BE) | 2007-05-03 | — | — | 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-20080015214-A1 | 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS | OGFRL1, OPRL1, ORMDL3 | SMO 954/4885HTR6 139/4885SLC5A1 1904/4885 |
“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.