Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA3 | P0DMS8 | 16/20 | 0.78 |
| ▸ | SLC6A2 | P23975 | 4/20 | 0.71 |
| ▸ | SLC6A3 | Q01959 | 4/20 | 0.71 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.71 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.61 |
| ▸ | TMIGD3 | P0DMS9 | 4/20 | 0.60 |
| ▸ | ADORA1 | P30542 | 2/20 | 0.60 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.60 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.60 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.60 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.59 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.59 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.59 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.59 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.59 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.58 |
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 | |
|---|---|---|---|---|
| SCHEMBL20122137 | 0.96 | ADORA3 (0.77) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL24615111 | 0.96 | ADORA3 (0.77) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL24615081 | 0.93 | ADORA3 (0.76) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL21779352 | 0.90 | ADORA3 (0.75) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL16774255 | 0.87 | ADORA3 (1.00) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL23097623 | 0.87 | ADORA3 (1.00) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL20122071 | 0.87 | ADORA3 (1.00) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL23097553 | 0.86 | ADORA3 (0.78) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL22359595 | 0.86 | ADORA3 (0.78) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 | |
| SCHEMBL22750287 | 0.83 | ADORA3 (1.00) | ADORA3SLC6A2SLC6A3ADRB3KCNH2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10577368-B2 | A3 adenosine receptor agonists | THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) | 2020-03-03 | — | — | 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-10577368-B2 | A3 adenosine receptor agonists | ADORA3, ADORA2B, ADORA1 | ADORA3 1/4885SLC6A2 723/4885SLC6A3 516/4885 |
“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.