Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | P2RX7 | Q99572 | 15/20 | 0.50 |
| ▸ | MEN1 | O00255 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.43 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.42 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL4508973 | 0.99 | P2RX7 (0.49) | P2RX7MEN1ALDH1A1KMT2AABCB11 | |
| SCHEMBL13958647 | 0.91 | P2RX7 (0.48) | P2RX7ABCB11ADORA2A | |
| Hydrochloric Acid SCHEMBL4497503 | 0.90 | P2RX7 (0.47) | P2RX7ABCB11ADORA2A | |
| SCHEMBL13958645 | 0.89 | P2RX7 (0.56) | P2RX7ABCB11 | |
| Hydrochloric Acid SCHEMBL4506263 | 0.88 | P2RX7 (0.57) | P2RX7ABCB11 | |
| SCHEMBL13958636 | 0.83 | P2RX7 (0.58) | P2RX7 | |
| Hydrochloric Acid SCHEMBL4493149 | 0.82 | P2RX7 (0.57) | P2RX7 | |
| Hydrochloric Acid SCHEMBL4511697 | 0.81 | P2RX7 (0.56) | P2RX7 | |
| SCHEMBL13972102 | 0.80 | P2RX7 (0.37) | P2RX7ALDH1A1 | |
| SCHEMBL4506684 | 0.79 | P2RX7 (0.62) | P2RX7 |
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-20090018133-A1 | Novel Adamantane Derivatives | FORD RHONAN | 2009-01-15 | — | — | US | disclosed |
| US-20050090524-A1 | Novel adamantane derivatives | ASTRAZENECA AB (SE) | 2005-04-28 | — | — | 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 (2 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-20090018133-A1 | Novel Adamantane Derivatives | ADRA1A, ADORA1, ADRA1D | P2RX7 554/4885MEN1 472/4885ALDH1A1 117/4885 |
| US-20050090524-A1 | Novel adamantane derivatives | ADRA1A, ADORA1, ADRA1D | P2RX7 732/4885MEN1 669/4885ALDH1A1 91/4885 |
“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.