Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.56 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.56 |
| ▸ | NFE2L2 | Q16236 | 1/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.50 |
| ▸ | HTT | P42858 | 1/20 | 0.50 |
| ▸ | RAB9A | P51151 | 1/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.50 |
| ▸ | KCNK3 | O14649 | 1/20 | 0.49 |
| ▸ | KCNK9 | Q9NPC2 | 1/20 | 0.49 |
| ▸ | RAPGEF4 | Q8WZA2 | 1/20 | 0.49 |
| ▸ | HTR2A | P28223 | 1/20 | 0.48 |
| ▸ | HTR2C | P28335 | 1/20 | 0.48 |
| ▸ | HTR2B | P41595 | 1/20 | 0.48 |
| ▸ | ACHE | P22303 | 2/20 | 0.48 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.47 |
| ▸ | IDO1 | P14902 | 2/20 | 0.46 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.46 |
| ▸ | HTR3B | O95264 | 1/20 | 0.46 |
| ▸ | HTR3A | P46098 | 1/20 | 0.46 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL148048 | 0.95 | NFE2L2 (0.55) | TSHRMAPK1NFE2L2MEN1HTT | |
| Ammonia Solution, Strong SCHEMBL1869257 | 0.93 | NFE2L2 (0.53) | TSHRMAPK1NFE2L2MEN1HTT | |
| Bromide SCHEMBL27462091 | 0.93 | NFE2L2 (0.53) | TSHRMAPK1NFE2L2MEN1HTT | |
| Ethylamine SCHEMBL8079279 | 0.90 | TAAR1 (0.52) | TSHRMAPK1NFE2L2MEN1HTT | |
| SCHEMBL2341190 | 0.87 | HTT (0.51) | TSHRMAPK1NFE2L2MEN1HTT | |
| M-Xylene SCHEMBL21585133 | 0.86 | TSHR (0.56) | TSHRMAPK1NFE2L2MEN1HTT | |
| Methylamine SCHEMBL27581718 | 0.85 | TSHR (0.65) | TSHRMAPK1NFE2L2RAPGEF4HTR2A | |
| Acetone SCHEMBL27922108 | 0.85 | MEN1 (0.58) | NFE2L2MEN1HTTRAB9AKMT2A | |
| SCHEMBL16551075 | 0.84 | CDK1 (0.50) | TSHRMAPK1NFE2L2MEN1HTT | |
| SCHEMBL2662898 | 0.83 | PTPN5 (0.62) | TSHRMAPK1NFE2L2MEN1HTT |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20100105722-A1 | Substituted 4,5,6,7-tetrahydrothienopyridines as KCNQ2/3 Modulators | GRUENENTHAL GMBH (DE) | 2010-04-29 | — | — | 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 (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-20100105722-A1 | Substituted 4,5,6,7-tetrahydrothienopyridines as KCNQ2/3 Modulators | KCNQ1, KCNQ3, KCNQ2 | TSHR 2929/4885MAPK1 1262/4885NFE2L2 996/4885 |
“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.