Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.55 |
| ▸ | HCAR2 | Q8TDS4 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.37 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 4/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.35 |
| ▸ | SLC9A1 | P19634 | 2/20 | 0.35 |
| ▸ | FTO | Q9C0B1 | 2/20 | 0.35 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.35 |
| ▸ | ALKBH5 | Q6P6C2 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 3/20 | 0.34 |
| ▸ | KMO | O15229 | 2/20 | 0.34 |
| ▸ | RAD52 | P43351 | 1/20 | 0.34 |
| ▸ | HPGD | P15428 | 4/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.33 |
| ▸ | LMNA | P02545 | 3/20 | 0.33 |
| ▸ | GAA | P10253 | 3/20 | 0.33 |
| ▸ | GLA | P06280 | 3/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL2348903 | 0.86 | TDP1 (0.69) | TDP1HCAR2ALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL12257176 | 0.81 | TDP1 (0.41) | TDP1HCAR2ALDH1A1TSHRMAPT | |
| SCHEMBL19626000 | 0.79 | NPSR1 (0.47) | TDP1ALDH1A1SMN1; SMN2MAPTHPGD | |
| SCHEMBL38659069 | 0.76 | ALDH1A1 (0.48) | TDP1ALDH1A1MAPK1SMN1; SMN2TSHR | |
| SCHEMBL25280483 | 0.76 | TDP1 (0.50) | TDP1HCAR2ALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL15032602 | 0.75 | TDP1 (0.53) | TDP1HCAR2ALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL1919221 | 0.75 | HCAR2 (0.39) | TDP1HCAR2ALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL7518054 | 0.75 | HCAR2 (0.39) | TDP1HCAR2ALDH1A1MAPK1SMN1; SMN2 | |
| SCHEMBL28831085 | 0.75 | PDE10A (0.41) | TDP1ALDH1A1MAPTLMNAGAA | |
| SCHEMBL27884099 | 0.74 | TDP1 (0.45) | TDP1HCAR2ALDH1A1MAPK1SMN1; SMN2 |
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-20230357155-A1 | IMPROVED SYNTHESIS OF 4-AMINO-6-(HETEROCYCLIC)PICOLINATES | CORTEVA AGRISCIENCE LLC (US) | 2023-11-09 | — | — | US | disclosed |
| US-20230174490-A1 | IMPROVED SYNTHESIS OF 6-ARYL-4-AMINOPICOLINATES | CORTEVA AGRISCIENCE LLC (US) | 2023-06-08 | — | — | US | disclosed |
| US-20170334878-A1 | SYNTHESIS OF 6-ARYL-4-AMINOPICOLINATES AND 2-ARYL-6-AMINOPYRIMIDINE-4-CARBOXYLATES BY DIRECT SUZUKI COUPLING | DOW AGROSCIENCES LLC (US) | 2017-11-23 | — | — | 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 (3 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-20230357155-A1 | IMPROVED SYNTHESIS OF 4-AMINO-6-(HETEROCYCLIC)PICOLINATES | APC, PPOX, ALAD | TDP1 1950/4885HCAR2 2382/4885ALDH1A1 3664/4885 |
| US-20230174490-A1 | IMPROVED SYNTHESIS OF 6-ARYL-4-AMINOPICOLINATES | AAAS, AADAC, NPEPPS | TDP1 3412/4885HCAR2 1309/4885ALDH1A1 1240/4885 |
| US-20170334878-A1 | SYNTHESIS OF 6-ARYL-4-AMINOPICOLINATES AND 2-ARYL-6-AMINOPYRIMIDINE-4-CARBOXYLATES BY DIRECT SUZUKI COUPLING | DDC, AAAS, AASDHPPT | TDP1 1275/4885HCAR2 2874/4885ALDH1A1 1269/4885 |
“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.