Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EGLN1 | Q9GZT9 | 18/20 | 0.40 |
| ▸ | ALKBH2 | Q6NS38 | 1/20 | 0.40 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.39 |
| ▸ | EGLN2 | Q96KS0 | 1/20 | 0.39 |
| ▸ | FTO | Q9C0B1 | 1/20 | 0.39 |
| ▸ | EGLN3 | Q9H6Z9 | 2/20 | 0.39 |
| ▸ | VEGFA | P15692 | 2/20 | 0.38 |
| ▸ | FLT1 | P17948 | 2/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL24257558 | 0.96 | EGLN1 (0.43) | EGLN1ALKBH2GRM4EGLN2FTO | |
| SCHEMBL26259968 | 0.86 | ALDH1A1 (0.42) | EGLN1ALKBH2GRM4EGLN3VEGFA | |
| SCHEMBL30453229 | 0.85 | EGLN1 (0.51) | EGLN1GRM4EGLN3VEGFAFLT1 | |
| SCHEMBL24257610 | 0.85 | EGLN1 (0.51) | EGLN1GRM4EGLN3VEGFAFLT1 | |
| SCHEMBL29248974 | 0.83 | EGLN1 (0.53) | EGLN1ALKBH2GRM4 | |
| SCHEMBL26259694 | 0.80 | EGLN1 (0.55) | EGLN1EGLN3VEGFAFLT1 | |
| Formic Acid SCHEMBL30453154 | 0.79 | EGLN3 (0.52) | EGLN1EGLN2FTOEGLN3VEGFA | |
| SCHEMBL24257525 | 0.79 | EGLN1 (0.53) | EGLN1EGLN3VEGFAFLT1 | |
| SCHEMBL24257554 | 0.79 | EGLN1 (0.48) | EGLN1GRM4EGLN2EGLN3VEGFA | |
| SCHEMBL30546890 | 0.78 | NPC1 (0.46) | EGLN1ALKBH2GRM4 |
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-20230295110-A1 | PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE | AKEBIA THERAPEUTICS, INC. (US) | 2023-09-21 | — | — | US | disclosed |
| EP-4196466-A1 | PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE | Akebia Therapeutics Inc. (US) | 2023-06-21 | — | — | EP | 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-20230295110-A1 | PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE | HIF1AN, EGLN3, PHF20 | EGLN1 19/4885ALKBH2 4576/4885GRM4 3161/4885 |
“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.