Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPK1 | P28482 | 1/20 | 0.31 |
| ▸ | TSHR | P16473 | 2/20 | 0.30 |
| ▸ | KCNN4 | O15554 | 1/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL6860774 | 0.80 | CYP2D6 (0.31) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL6860669 | 0.66 | MEN1 (0.31) | — | |
| SCHEMBL7929400 | 0.63 | KIF11 (0.44) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL6860630 | 0.61 | MAPK1 (0.32) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL9007697 | 0.61 | LMNA (0.33) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL11435348 | 0.61 | LMNA (0.33) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL3676402 | 0.60 | MAPK1 (0.50) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL11328095 | 0.60 | KCNN4 (0.38) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL7161862 | 0.58 | TSHR (0.38) | MAPK1TSHRKCNN4ALDH1A1 | |
| SCHEMBL17711596 | 0.58 | TSHR (0.38) | MAPK1TSHRKCNN4ALDH1A1 |
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-6794528-B2 | HEAT RESISTANCE, FLAME RETARDERS, STABILIZERS; REACTING DIALCOHOL COMPOUND WITH A PHOSPHYL OXYCHLORIDE COMPOUND | DAICEL CHEMICAL INDUSTRIES, LTD. (JP) | 2004-09-21 | — | — | US | disclosed |
| US-20030109736-A1 | Phosphorus compound | DAICEL CHEMICAL INDUSTRIES, LTD. (JP) | 2003-06-12 | — | — | US | disclosed |
| EP-1277758-A1 | PHOSPHORUS COMPOUND | Daicel Chemical Industries, Ltd. (JP) | 2003-01-22 | — | — | EP | 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-20030109736-A1 | Phosphorus compound | NR4A1, POLL, NR0B1 | MAPK1 2857/4885TSHR 2410/4885KCNN4 302/4885 |
“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.