Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 16/20 | 0.67 |
| ▸ | DRD3 | P35462 | 16/20 | 0.67 |
| ▸ | DRD2 | P14416 | 8/20 | 0.62 |
| ▸ | HPGDS | O60760 | 1/20 | 0.50 |
| ▸ | PRKAB2 | O43741 | 2/20 | 0.47 |
| ▸ | PRKAG1 | P54619 | 2/20 | 0.47 |
| ▸ | PRKAA2 | P54646 | 2/20 | 0.47 |
| ▸ | PRKAA1 | Q13131 | 2/20 | 0.47 |
| ▸ | PRKAG3 | Q9UGI9 | 2/20 | 0.47 |
| ▸ | PRKAG2 | Q9UGJ0 | 2/20 | 0.47 |
| ▸ | PRKAB1 | Q9Y478 | 2/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL228909 | 1.00 | HTR2A (0.67) | HTR2ADRD3DRD2HPGDSPRKAB2 | |
| SCHEMBL229317 | 0.90 | HTR2A (0.69) | HTR2ADRD3DRD2HPGDS | |
| SCHEMBL228523 | 0.89 | HTR2A (0.59) | HTR2ADRD3DRD2PRKAB2PRKAG1 | |
| SCHEMBL225999 | 0.89 | HTR2A (0.59) | HTR2ADRD3DRD2PRKAB2PRKAG1 | |
| SCHEMBL228357 | 0.88 | HTR2A (0.68) | HTR2ADRD3DRD2HPGDSPRKAA2 | |
| SCHEMBL228356 | 0.88 | HTR2A (0.68) | HTR2ADRD3DRD2HPGDSPRKAA2 | |
| SCHEMBL227854 | 0.86 | HTR2A (0.67) | HTR2ADRD3DRD2HPGDSPRKAB2 | |
| SCHEMBL228055 | 0.85 | HTR2A (0.65) | HTR2ADRD3DRD2 | |
| SCHEMBL229741 | 0.85 | HTR2A (0.65) | HTR2ADRD3DRD2 | |
| SCHEMBL229119 | 0.81 | PRKAA2 (0.54) | HTR2ADRD3DRD2PRKAB2PRKAG1 |
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-20120004208-A1 | BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS | GOBBI LUCA (CH) | 2012-01-05 | — | — | US | claimed |
| US-8415350-B2 | Benzoyl-piperidine derivatives as dual modulators of the 5-HT2A and D3 receptors | HOFFMANN-LA ROCHE INC. (US) | 2013-04-09 | — | — | US | disclosed |
| US-20120004208-A1 | BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS | GOBBI LUCA (CH) | 2012-01-05 | — | — | 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-20120004208-A1 | BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS | HTR2A, HTR3A, HTR2C | HTR2A 1/4885DRD3 18/4885DRD2 16/4885 |
“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.