Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA1 | P30542 | 5/20 | 0.65 |
| ▸ | UBA6 | A0AVT1 | 1/20 | 0.63 |
| ▸ | ATG7 | O95352 | 1/20 | 0.63 |
| ▸ | UBA7 | P41226 | 1/20 | 0.63 |
| ▸ | NAE1 | Q13564 | 1/20 | 0.63 |
| ▸ | UBA3 | Q8TBC4 | 1/20 | 0.63 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.63 |
| ▸ | ADORA3 | P0DMS8 | 4/20 | 0.59 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.57 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.57 |
| ▸ | ADORA2A | P29274 | 2/20 | 0.56 |
| ▸ | ADORA2B | P29275 | 1/20 | 0.56 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.56 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.56 |
| ▸ | THPO | P40225 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL1798569 | 1.00 | ADORA1 (0.65) | ADORA1UBA6ATG7UBA7NAE1 | |
| SCHEMBL1796399 | 0.92 | UBA6 (0.61) | ADORA1UBA6ATG7UBA7NAE1 | |
| SCHEMBL32662091 | 0.88 | ADORA1 (0.84) | ADORA1ADORA3TAS1R3TAS1R1ADORA2A | |
| SCHEMBL32662022 | 0.88 | ADORA1 (0.84) | ADORA1ADORA3TAS1R3TAS1R1ADORA2A | |
| SCHEMBL32662392 | 0.88 | ADORA1 (0.84) | ADORA1ADORA3TAS1R3TAS1R1ADORA2A | |
| SCHEMBL32662675 | 0.87 | ADORA1 (0.60) | ADORA1UBA6ATG7UBA7NAE1 | |
| SCHEMBL32662178 | 0.87 | ADORA1 (0.85) | ADORA1ADORA3TAS1R3TAS1R1ADORA2A | |
| SCHEMBL14713268 | 0.85 | TSHR (0.75) | ADORA1ADORA3ADORA2AADORA2BPMP22 | |
| SCHEMBL15189003 | 0.85 | TSHR (0.75) | ADORA1ADORA3ADORA2AADORA2BPMP22 | |
| SCHEMBL20626247 | 0.85 | TSHR (0.75) | ADORA1ADORA3ADORA2AADORA2BPMP22 |
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-20260015592-A1 | NEDDYLATION-ACTIVATING ENZYME INHIBITORS AS VIRAL SENSITIZERS AND USES THEREOF | OTTAWA HOSPITAL RESEARCH INSTITUTE (CA) | 2026-01-15 | — | — | 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-20260015592-A1 | NEDDYLATION-ACTIVATING ENZYME INHIBITORS AS VIRAL SENSITIZERS AND USES THEREOF | NAE1, NEDD8, UBA3 | ADORA1 4165/4885UBA6 153/4885ATG7 884/4885 |
“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.