Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 1/20 | 0.55 |
| ▸ | KCNA5 | P22460 | 7/20 | 0.47 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.47 |
| ▸ | KCNE1 | P15382 | 2/20 | 0.45 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.42 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.42 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.42 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.40 |
| ▸ | SCN1A | P35498 | 1/20 | 0.40 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.40 |
| ▸ | SCN3A | Q9NY46 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 3/20 | 0.40 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.40 |
| ▸ | GAA | P10253 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 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 | |
|---|---|---|---|---|
| SCHEMBL65284 | 0.88 | TSHR (0.62) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL29520435 | 0.88 | TSHR (0.62) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL20214862 | 0.81 | TSHR (0.55) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL19090261 | 0.81 | TSHR (0.55) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL19090263 | 0.81 | TSHR (0.55) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL24126990 | 0.81 | TSHR (0.55) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL826567 | 0.81 | TSHR (0.55) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL19090262 | 0.81 | TSHR (0.55) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL16124411 | 0.79 | TSHR (0.53) | TSHRKCNA5KCNH2KCNE1CYP2D6 | |
| SCHEMBL19079572 | 0.79 | TSHR (0.53) | TSHRKCNA5KCNH2KCNE1CYP2D6 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2390243-B1 | PROCESS FOR PREPARING BISPHENOL | MITSUBISHI CHEM CORP (JP) | 2020-07-08 | — | — | EP | disclosed |
| US-8445731-B2 | Process for producing bisphenol compound | MITSUBISHI CHEMICAL CORPORATION (JP) | 2013-05-21 | — | — | US | disclosed |
| US-20120010434-A1 | PROCESS FOR PRODUCING BISPHENOL COMPOUND | MITSUBISHI CHEMICAL CORPORATION (JP) | 2012-01-12 | — | — | US | disclosed |
| EP-2390243-A1 | PROCESS FOR PREPARING BISPHENOL | Mitsubishi Chemical Corporation (JP) | 2011-11-30 | — | — | EP | disclosed |
| US-20110256982-A1 | INTERLOCK CIRCUIT FOR UTILITY VEHICLE PARK BRAKE | DEERE & COMPANY | 2011-10-20 | — | — | 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-20120010434-A1 | PROCESS FOR PRODUCING BISPHENOL COMPOUND | SULT2A1, SULT1A1, PLPBP | TSHR 1675/4885KCNA5 3451/4885KCNH2 2185/4885 |
“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.