Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 12/20 | 0.57 |
| ▸ | ADORA1 | P30542 | 10/20 | 0.57 |
| ▸ | KCNN2 | Q9H2S1 | 1/20 | 0.51 |
| ▸ | KCNN3 | Q9UGI6 | 1/20 | 0.51 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | EGFR | P00533 | 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 | |
|---|---|---|---|---|
| SCHEMBL19687045 | 0.91 | ADORA2A (0.63) | ADORA2AADORA1KCNN2KCNN3SMN1; SMN2 | |
| SCHEMBL19686815 | 0.89 | ADORA2A (0.61) | ADORA2AADORA1KCNN2KCNN3SMN1; SMN2 | |
| SCHEMBL19686779 | 0.84 | ADORA2A (0.64) | ADORA2AADORA1KCNN2KCNN3SMN1; SMN2 | |
| SCHEMBL19687383 | 0.82 | ADORA2A (0.53) | ADORA2AADORA1KCNN2KCNN3SMN1; SMN2 | |
| SCHEMBL19686501 | 0.81 | KCNN2 (0.54) | ADORA2AADORA1KCNN2KCNN3ALOX15 | |
| SCHEMBL31127093 | 0.81 | KCNN2 (0.54) | ADORA2AADORA1KCNN2KCNN3ALOX15 | |
| SCHEMBL19686926 | 0.80 | KCNN2 (0.55) | ADORA2AADORA1KCNN2KCNN3ALOX15 | |
| SCHEMBL19686750 | 0.79 | ADORA2A (0.61) | ADORA2AADORA1KCNN2KCNN3SMN1; SMN2 | |
| SCHEMBL19687167 | 0.79 | KCNN2 (0.54) | ADORA2AADORA1KCNN2KCNN3ALOX15 | |
| SCHEMBL21144006 | 0.79 | KCNN2 (0.54) | ADORA2AADORA1KCNN2KCNN3ALOX15 |
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-10774064-B2 | Potassium channel modulators | CADENT THERAPEUTICS, INC. (US) | 2020-09-15 | — | — | US | disclosed |
| US-20190218200-A1 | POTASSIUM CHANNEL MODULATORS | NOVARTIS AG (CH) | 2019-07-18 | — | — | US | disclosed |
| WO-2017139697-A9 | BACTERIA ENGINEERED TO TREAT DISEASES ASSOCIATED WITH HYPERAMMONEMIA | SYNLOGIC, INC. (US) | 2017-12-07 | — | — | 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 (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-10774064-B2 | Potassium channel modulators | KCNJ11, KCNJ2, KCNJ1 | ADORA2A 1711/4885ADORA1 1011/4885KCNN2 5/4885 |
| US-20190218200-A1 | POTASSIUM CHANNEL MODULATORS | KCNJ11, KCNJ2, KCNJ1 | ADORA2A 1711/4885ADORA1 1011/4885KCNN2 5/4885 |
“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.