Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 4/20 | 0.45 |
| ▸ | SLC6A4 | P31645 | 4/20 | 0.45 |
| ▸ | SLC6A3 | Q01959 | 3/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.44 |
| ▸ | KCNA5 | P22460 | 5/20 | 0.42 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.42 |
| ▸ | KCNE1 | P15382 | 2/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.40 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.39 |
| ▸ | CHRM2 | P08172 | 3/20 | 0.39 |
| ▸ | SCN1A | P35498 | 2/20 | 0.39 |
| ▸ | SCN2A | Q99250 | 2/20 | 0.39 |
| ▸ | SCN3A | Q9NY46 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.38 |
| ▸ | CHRM5 | P08912 | 2/20 | 0.37 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.37 |
| ▸ | ADRA2B | P18089 | 2/20 | 0.37 |
| ▸ | HRH2 | P25021 | 2/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL28858566 | 0.83 | SLC6A2 (0.45) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL4046933 | 0.81 | SLC6A2 (0.47) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL7753102 | 0.79 | KCNA5 (0.50) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL28588502 | 0.77 | SLC6A2 (0.47) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL21742037 | 0.76 | TSHR (0.46) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL8317919 | 0.76 | HRH1 (0.42) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL27855629 | 0.76 | KCNA5 (0.51) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL177999 | 0.75 | TSHR (0.48) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL177936 | 0.75 | SLC6A2 (0.45) | SLC6A2SLC6A4SLC6A3TSHRKCNA5 | |
| SCHEMBL478032 | 0.75 | — | — |
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 | SLC6A2 2843/4885SLC6A4 1187/4885SLC6A3 2116/4885 |
“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.