Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HPGD | P15428 | 11/20 | 1.00 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.61 |
| ▸ | THRB | P10828 | 1/20 | 0.54 |
| ▸ | CNR2 | P34972 | 3/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | GAA | P10253 | 1/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.47 |
| ▸ | PKM | P14618 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL24463687 | 0.85 | HPGD (0.81) | HPGDALDH1A1THRBRAB9AMAPK1 | |
| SCHEMBL23675217 | 0.85 | HPGD (0.74) | HPGDALDH1A1THRBCNR2MAPK1 | |
| SCHEMBL29673066 | 0.84 | HPGD (0.73) | HPGDALDH1A1THRBCNR2MAPK1 | |
| SCHEMBL23680866 | 0.79 | HPGD (0.80) | HPGDALDH1A1THRBRAB9AMAPK1 | |
| SCHEMBL4334184 | 0.77 | HPGD (0.62) | HPGDALDH1A1THRBCNR2 | |
| SCHEMBL23675332 | 0.77 | HPGD (0.62) | HPGDALDH1A1THRBRAB9ASMN1; SMN2 | |
| SCHEMBL23680867 | 0.77 | HPGD (0.64) | HPGDALDH1A1THRBCNR2RAB9A | |
| SCHEMBL23675188 | 0.76 | HPGD (0.67) | HPGDALDH1A1RAB9AGAAMAPK1 | |
| SCHEMBL22777641 | 0.76 | HPGD (1.00) | HPGDALDH1A1RAB9ASMN1; SMN2 | |
| SCHEMBL23680863 | 0.74 | HPGD (0.61) | HPGDALDH1A1THRBCNR2RAB9A |
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-11345702-B1 | PGDH inhibitors and methods of making and using | MYOFORTE THERAPEUTICS, INC. (US) | 2022-05-31 | — | — | US | disclosed |
| WO-2022082009-A1 | INHALED FORMULATIONS OF PGDH INHIBITORS AND METHODS OF USE THEREOF | EPIRIUM BIO INC. (US) | 2022-04-21 | — | — | WO | disclosed |
| WO-2021151014-A1 | PGDH INHIBITORS AND METHODS OF MAKING AND USING | MYOFORTE THERAPEUTICS, INC. (US) | 2021-07-29 | — | — | 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 (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-11345702-B1 | PGDH inhibitors and methods of making and using | HPGD, HPGDS, PTGS1 | HPGD 1/4885ALDH1A1 145/4885THRB 2962/4885 |
“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.