Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HSD11B1 | P28845 | 2/20 | 0.35 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.33 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL7784801 | 0.80 | SMPD1 (0.48) | — | |
| SCHEMBL19798476 | 0.77 | HSD11B1 (0.35) | HSD11B1EPHX1CYP2C9 | |
| SCHEMBL6859522 | 0.75 | SRC (0.40) | HSD11B1 | |
| SCHEMBL10584202 | 0.69 | CYP2C9 (0.38) | HSD11B1EPHX1CYP2C9 | |
| SCHEMBL21425733 | 0.68 | ITPR3 (0.46) | — | |
| SCHEMBL39976 | 0.67 | CYP2C9 (0.42) | HSD11B1EPHX1CYP2C9EPHX2 | |
| SCHEMBL10888706 | 0.66 | HSD11B1 (0.46) | HSD11B1EPHX1CYP2C9EPHX2 | |
| Lithium SCHEMBL5510213 | 0.65 | CYP2C9 (0.40) | HSD11B1EPHX1CYP2C9EPHX2 | |
| SCHEMBL814158 | 0.63 | HSD11B1 (0.35) | HSD11B1EPHX1CYP2C9 | |
| SCHEMBL4910786 | 0.63 | EPHX1 (0.37) | HSD11B1EPHX1CYP2C9EPHX2 |
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 | HSD11B1 276/4885EPHX1 3912/4885CYP2C9 3141/4885 |
“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.