Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA2A | P08913 | 1/20 | 0.59 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.59 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.57 |
| ▸ | DRD4 | P21917 | 5/20 | 0.52 |
| ▸ | DRD2 | P14416 | 4/20 | 0.52 |
| ▸ | DRD3 | P35462 | 4/20 | 0.52 |
| ▸ | HTR2C | P28335 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | HTR1A | P08908 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL30623375 | 1.00 | ADRA2A (0.59) | ADRA2ASIGMAR1KCNH2DRD4DRD2 | |
| SCHEMBL26012148 | 0.88 | DRD4 (0.55) | KCNH2DRD4DRD2DRD3HTR2C | |
| SCHEMBL26012437 | 0.88 | DRD4 (0.55) | KCNH2DRD4DRD2DRD3HTR2C | |
| SCHEMBL30623412 | 0.88 | SIGMAR1 (0.44) | ADRA2ASIGMAR1KCNH2DRD4DRD2 | |
| SCHEMBL25360278 | 0.88 | SIGMAR1 (0.44) | ADRA2ASIGMAR1KCNH2DRD4DRD2 | |
| SCHEMBL25356801 | 0.84 | DRD4 (0.52) | SIGMAR1KCNH2DRD4DRD2DRD3 | |
| SCHEMBL30623379 | 0.84 | DRD4 (0.52) | SIGMAR1KCNH2DRD4DRD2DRD3 | |
| SCHEMBL25355453 | 0.84 | SIGMAR1 (0.59) | SIGMAR1KCNH2DRD4DRD2DRD3 | |
| SCHEMBL26012503 | 0.84 | SIGMAR1 (0.59) | SIGMAR1KCNH2DRD4DRD2DRD3 | |
| SCHEMBL26012504 | 0.84 | DRD4 (0.52) | SIGMAR1KCNH2DRD4DRD2DRD3 |
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-20250195483-A1 | SPIRO PIPERIDINE DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME | VERTEX PHARMA (US) | 2025-06-19 | — | — | US | disclosed |
| WO-2023154314-A1 | SPIRO PIPERIDINE DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME | VERTEX PHARMACEUTICALS INCORPORATED (US) | 2023-08-17 | — | — | 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-20250195483-A1 | SPIRO PIPERIDINE DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME | APOL1, PNLIP, SAAL1 | ADRA2A 1721/4885SIGMAR1 790/4885KCNH2 3569/4885 |
“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.