Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.57 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.49 |
| ▸ | ATM | Q13315 | 2/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.44 |
| ▸ | CA2 | P00918 | 3/20 | 0.44 |
| ▸ | RECQL | P46063 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 3/20 | 0.41 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.39 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.39 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | HCAR2 | Q8TDS4 | 2/20 | 0.36 |
| ▸ | MMP9 | P14780 | 1/20 | 0.35 |
| ▸ | MMP8 | P22894 | 1/20 | 0.35 |
| ▸ | MMP14 | P50281 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL27969837 | 0.86 | TSHR (0.52) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL821205 | 0.85 | TSHR (0.71) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL818398 | 0.85 | TSHR (0.71) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL423544 | 0.84 | TSHR (0.77) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL226708 | 0.84 | TSHR (0.77) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL87501 | 0.84 | TSHR (0.77) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL363064 | 0.83 | TSHR (0.63) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL31362015 | 0.83 | TSHR (0.63) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| Butane SCHEMBL10783052 | 0.82 | TSHR (0.75) | TSHRTDP1CYP3A4ATMALDH1A1 | |
| SCHEMBL22186939 | 0.82 | TSHR (0.54) | TSHRTDP1CYP3A4ATMALDH1A1 |
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-11459289-B2 | Conversion of dicarboxylic acids to monomers and plasticizers | ALLIANCE FOR SUSTAINABLE ENERGY, LLC (US) | 2022-10-04 | — | — | US | disclosed |
| US-20200377443-A1 | CONVERSION OF DICARBOXYLIC ACIDS TO MONOMERS AND PLASTICIZERS | Alliance for Energy Innovation, LLC | 2020-12-03 | — | — | 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 (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-20200377443-A1 | CONVERSION OF DICARBOXYLIC ACIDS TO MONOMERS AND PLASTICIZERS | TRRAP, HCAR2, SCD | TSHR 3357/4885TDP1 1935/4885CYP3A4 1876/4885 |
| US-11459289-B2 | Conversion of dicarboxylic acids to monomers and plasticizers | TRRAP, HCAR2, SCD | TSHR 3357/4885TDP1 1935/4885CYP3A4 1876/4885 |
“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.