Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 1/20 | 0.48 |
| ▸ | DRD2 | P14416 | 6/20 | 0.47 |
| ▸ | DRD3 | P35462 | 5/20 | 0.47 |
| ▸ | DRD4 | P21917 | 4/20 | 0.47 |
| ▸ | MCHR1 | Q99705 | 4/20 | 0.47 |
| ▸ | ACHE | P22303 | 3/20 | 0.47 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.46 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.46 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.46 |
| ▸ | HTR2A | P28223 | 3/20 | 0.45 |
| ▸ | HTR7 | P34969 | 3/20 | 0.45 |
| ▸ | HTR1A | P08908 | 2/20 | 0.45 |
| ▸ | HTR2C | P28335 | 1/20 | 0.45 |
| ▸ | HRH1 | P35367 | 1/20 | 0.45 |
| ▸ | HTR2B | P41595 | 1/20 | 0.45 |
| ▸ | SLC18A3 | Q16572 | 1/20 | 0.43 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL6914762 | 0.91 | ACHE (0.54) | DRD2DRD3DRD4MCHR1ACHE | |
| SCHEMBL5578259 | 0.89 | MCHR1 (0.57) | TSHRDRD2DRD3DRD4MCHR1 | |
| Hydrochloric Acid SCHEMBL5578288 | 0.88 | MCHR1 (0.56) | TSHRDRD2DRD3DRD4MCHR1 | |
| SCHEMBL6914709 | 0.88 | ACHE (0.52) | DRD2DRD3DRD4MCHR1ACHE | |
| SCHEMBL6916872 | 0.86 | ACHE (0.60) | TSHRDRD2DRD3DRD4MCHR1 | |
| Hydrochloric Acid SCHEMBL5578325 | 0.84 | DRD3 (0.45) | DRD2DRD3ACHEHTR1AHTR2C | |
| Trifluoroacetic Acid SCHEMBL6800741 | 0.84 | MCHR1 (0.54) | TSHRDRD2DRD3DRD4MCHR1 | |
| SCHEMBL6918181 | 0.81 | ACHE (0.59) | DRD3MCHR1ACHEADRA1AHTR1A | |
| SCHEMBL5578077 | 0.79 | MCHR1 (0.67) | DRD2DRD3DRD4MCHR1ACHE | |
| Hydrochloric Acid SCHEMBL5578192 | 0.78 | MCHR1 (0.66) | DRD2DRD3DRD4MCHR1ACHE |
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-20040063699-A1 | Gpr14 antagonist | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2004-04-01 | — | — | US | disclosed |
| EP-1310490-A1 | GPR14 ANTAGONIST | Takeda Chemical Industries, Ltd. (JP) | 2003-05-14 | — | — | 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-20040063699-A1 | Gpr14 antagonist | GPR142, GPR139, GPR4 | TSHR 1026/4885DRD2 329/4885DRD3 433/4885 |
“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.