Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGDR2 | Q9Y5Y4 | 1/20 | 0.55 |
| ▸ | MEN1 | O00255 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.45 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.44 |
| ▸ | KMO | O15229 | 1/20 | 0.42 |
| ▸ | BCHE | P06276 | 1/20 | 0.42 |
| ▸ | ACHE | P22303 | 1/20 | 0.42 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.41 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.41 |
| ▸ | SLC18A3 | Q16572 | 1/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.41 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | POLB | P06746 | 1/20 | 0.40 |
| ▸ | CASP3 | P42574 | 1/20 | 0.40 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.40 |
| ▸ | SENP6 | Q9GZR1 | 1/20 | 0.40 |
| ▸ | CEL | P19835 | 1/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| Hydrogen Peroxide SCHEMBL11398422 | 1.00 | PTGDR2 (0.55) | PTGDR2MEN1KMT2APTGS2KMO | |
| SCHEMBL42781 | 0.95 | PTGDR2 (0.48) | PTGDR2PTGS2BCHEACHECHRNB4 | |
| SCHEMBL779938 | 0.92 | CHRNB4 (0.46) | PTGDR2MEN1KMT2APTGS2BCHE | |
| SCHEMBL28904978 | 0.87 | PTGDR2 (0.44) | PTGDR2PTGS2BCHEACHECHRNB4 | |
| SCHEMBL11704954 | 0.84 | CHRNB4 (0.52) | PTGDR2MEN1KMT2APTGS2BCHE | |
| SCHEMBL11701290 | 0.84 | CHRNB4 (0.52) | PTGDR2MEN1KMT2APTGS2BCHE | |
| SCHEMBL2913620 | 0.83 | CHRNB4 (0.44) | PTGDR2PTGS2CHRNB4CHRNA3 | |
| SCHEMBL4960570 | 0.83 | KMT2A (0.55) | PTGDR2MEN1KMT2APTGS2BCHE | |
| SCHEMBL4556222 | 0.83 | KMT2A (0.55) | PTGDR2MEN1KMT2APTGS2BCHE | |
| SCHEMBL4959102 | 0.83 | KMT2A (0.55) | PTGDR2MEN1KMT2APTGS2BCHE |
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-20100063329-A1 | METHOD FOR DECOMPOSING DI(PHENYLALKYL)PEROXIDES TO PRODUCE HYDROXYBENZENES AND PHENYLALKENES USING SOLID CATALYSTS | SHELL OIL COMPANY | 2010-03-11 | — | — | US | disclosed |
| WO-2007137020-A2 | METHOD FOR DECOMPOSING DI(PHENYLALKYL)PEROXIDES TO PRODUCE HYDROXYBENZENES AND PHENYLALKENES USING SOLID CATALYSTS | SHELL OIL COMPANY (US) | 2007-11-29 | — | — | WO | disclosed |
| US-4282383-A | FREE RADICAL CATALYST; TERTIARY-BUTYL, CUMENE OR P-DIISOPROPYLBENZENE HYDROPEROXIDE | THE UPJOHN COMPANY (US) | 1981-08-04 | — | — | 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-20100063329-A1 | METHOD FOR DECOMPOSING DI(PHENYLALKYL)PEROXIDES TO PRODUCE HYDROXYBENZENES AND PHENYLALKENES USING SOLID CATALYSTS | HAO2, HDHD5, PPOX | PTGDR2 1435/4885MEN1 4520/4885KMT2A 1688/4885 |
“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.