Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 4/20 | 0.50 |
| ▸ | HPGD | P15428 | 5/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.40 |
| ▸ | TSHR | P16473 | 4/20 | 0.40 |
| ▸ | HSP90AA1 | P07900 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.35 |
| ▸ | AHR | P35869 | 5/20 | 0.33 |
| ▸ | CRHBP | P24387 | 1/20 | 0.32 |
| ▸ | CRHR2 | Q13324 | 1/20 | 0.32 |
| ▸ | CASP1 | P29466 | 1/20 | 0.32 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.30 |
| ▸ | MEN1 | O00255 | 1/20 | 0.30 |
| ▸ | NPC1 | O15118 | 1/20 | 0.30 |
| ▸ | USP2 | O75604 | 1/20 | 0.30 |
| ▸ | EGFR | P00533 | 1/20 | 0.30 |
| ▸ | LMNA | P02545 | 1/20 | 0.30 |
| ▸ | ESR1 | P03372 | 1/20 | 0.30 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.30 |
| ▸ | CYP1A2 | P05177 | 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 | |
|---|---|---|---|---|
| SCHEMBL11240106 | 0.76 | CYP3A4 (0.53) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| SCHEMBL16860554 | 0.74 | CYP3A4 (0.50) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| SCHEMBL11331781 | 0.74 | CYP3A4 (0.50) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| SCHEMBL7203536 | 0.74 | CYP3A4 (0.50) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| SCHEMBL11526199 | 0.72 | CYP3A4 (0.48) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| SCHEMBL28493952 | 0.72 | CYP3A4 (0.48) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| SCHEMBL28008383 | 0.70 | CYP3A4 (0.46) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| Pentachlorobenzene SCHEMBL27256697 | 0.70 | CYP3A4 (0.85) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| Pentachlorobenzene SCHEMBL11455164 | 0.69 | CYP3A4 (1.00) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 | |
| Pentachlorobenzene SCHEMBL183144 | 0.69 | CYP3A4 (1.00) | CYP3A4HPGDHSD17B10TSHRHSP90AA1 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2023204947-A1 | PROCESSES FOR OXIDIZING P-XYLENE OR P-XYLENE-CONTAINING MIXTURES | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2023-10-26 | — | — | WO | disclosed |
| US-6541408-B2 | Progressive temperature gradient stabilizes hydrorefining catalysts (metal-modified zeolite) to allow long duration of use and low by-product make | EXXONMOBIL OIL CORP. | 2003-04-01 | — | — | US | disclosed |
| US-20020091293-A1 | Zeolite catalysts having stabilized hydrogenation-dehydrogenation function | EXXONMOBIL OIL CORPORATION | 2002-07-11 | — | — | US | disclosed |
| US-6346498-B1 | PERMEATING METAL INTO MOLECULAR SIEVE; IN SITU SELECTIVATION WITH SILICON COMPOUND AND ROASTING; BY-PRODUCT INHIBITION | EXXONMOBIL OIL CORPORATION | 2002-02-12 | — | — | US | disclosed |
| US-20010051754-A1 | PLURAL STAGE TOLUENE DISPROPORTIONATION PROCESS MINIMIZING ETHYLBENZENE | MOBIL OIL CORPORATION | 2001-12-13 | — | — | US | disclosed |
| US-6207871-B1 | CONVERTING A HYDROCARBON FEEDSTREAM COMPRISING ETHYLBENZENE AND META-XYLENE OVER MOLECULAR SIEVE CATALYST UNDER ETHYLBENZENE CONVERSION CONDITIONS, | MOBIL OIL CORPORATION | 2001-03-27 | — | — | US | disclosed |
| WO-2001009067-A1 | PLURAL STAGE TOLUENE DISPROPORTIONATION PROCESS MINIMIZING ETHYLBENZENE PRODUCTION | MOBIL OIL CORPORATION (US) | 2001-02-08 | — | — | WO | disclosed |
| US-4532368-A | Passing mixture of phenol, ortho-alkylphenol, alkylating agent through zeolite catalyst, separating and recycling ortho-alkylphenols | ETHYL CORPORATION (US) | 1985-07-30 | — | — | US | disclosed |
| US-4421941-A | OXIDES OF SILICON AND PHOSPHORUS ON A ZEOLITE | MOBIL OIL CORPORATION (US) | 1983-12-20 | — | — | US | disclosed |
| US-4379761-A | ZEOLITE ALKYLATION CATALYSTS | MOBIL OIL CORPORATION (US) | 1983-04-12 | — | — | US | disclosed |
| US-4283306-A | CATALYTIC METHYLATION OF TOLUENE | E. I. DU PONT DE NEMOURS AND COMPANY (US) | 1981-08-11 | — | — | 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-20020091293-A1 | Zeolite catalysts having stabilized hydrogenation-dehydrogenation function | HDHD5, HSF1, HRH4 | CYP3A4 62/4885HPGD 127/4885HSD17B10 64/4885 |
“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.