Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1A | P35348 | 17/20 | 1.00 |
| ▸ | HCAR3 | P49019 | 1/20 | 0.48 |
| ▸ | HPGD | P15428 | 2/20 | 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 | |
|---|---|---|---|---|
| SCHEMBL31047819 | 1.00 | ADRA1A (1.00) | ADRA1AHCAR3HPGD | |
| SCHEMBL16855302 | 0.89 | ADRA1A (0.80) | ADRA1AHPGD | |
| SCHEMBL31047821 | 0.89 | ADRA1A (0.80) | ADRA1AHPGD | |
| SCHEMBL31047828 | 0.89 | ADRA1A (1.00) | ADRA1AHCAR3 | |
| SCHEMBL16846304 | 0.89 | ADRA1A (1.00) | ADRA1AHCAR3 | |
| SCHEMBL16854291 | 0.80 | ADRA1A (1.00) | ADRA1A | |
| SCHEMBL23851403 | 0.80 | ADRA1A (0.75) | ADRA1A | |
| SCHEMBL16835558 | 0.80 | ADRA1A (1.00) | ADRA1AHPGD | |
| SCHEMBL31047836 | 0.80 | ADRA1A (1.00) | ADRA1AHPGD | |
| SCHEMBL16846303 | 0.78 | ADRA1A (0.68) | ADRA1AHPGD |
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-9624198-B2 | Substituted piperidinyltetrahydroquinolines | BAYER PHARMA AKTIENGESELLSCHAFT (DE) | 2017-04-18 | — | — | US | disclosed |
| US-20160304491-A1 | SUBSTITUTED PIPERIDINYLTETRAHYDROQUINOLINES | BAYER PHARMA AKTIENGESELLSCHAFT (DE) | 2016-10-20 | — | — | US | disclosed |
| WO-2015091417-A1 | SUBSTITUTED PIPERIDINYL-TETRAHYDROQUINOLINES | BAYER PHARMA AKTIENGESELLSCHAFT (DE) | 2015-06-25 | — | — | 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-20160304491-A1 | SUBSTITUTED PIPERIDINYLTETRAHYDROQUINOLINES | TNNI3, TNNC1, PRPH | ADRA1A 1949/4885HCAR3 2858/4885HPGD 2740/4885 |
“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.