Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of P-Cresol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 2/20 | 0.65 |
| ▸ | LMNA | P02545 | 3/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.44 |
| ▸ | GAA | P10253 | 3/20 | 0.44 |
| ▸ | HPGD | P15428 | 3/20 | 0.42 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.42 |
| ▸ | ESR1 | P03372 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 5/20 | 0.41 |
| ▸ | RAB9A | P51151 | 3/20 | 0.41 |
| ▸ | POLB | P06746 | 2/20 | 0.41 |
| ▸ | MAOA | P21397 | 1/20 | 0.41 |
| ▸ | MAOB | P27338 | 1/20 | 0.41 |
| ▸ | CA1 | P00915 | 2/20 | 0.41 |
| ▸ | CA2 | P00918 | 2/20 | 0.41 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.41 |
| ▸ | MEN1 | O00255 | 2/20 | 0.41 |
| ▸ | ALOX15 | P16050 | 2/20 | 0.41 |
| ▸ | BLM | P54132 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| P-Cresol SCHEMBL9785887 | 1.00 | ACHE (0.65) | ACHELMNATSHRALDH1A1GAA | |
| P-Cresol SCHEMBL10686122 | 0.95 | ACHE (0.65) | ACHELMNATSHRALDH1A1GAA | |
| P-Cresol SCHEMBL11677207 | 0.95 | ACHE (0.65) | ACHELMNATSHRALDH1A1GAA | |
| P-Cresol SCHEMBL9455034 | 0.93 | ACHE (0.62) | ACHELMNATSHRALDH1A1GAA | |
| Hydroquinone SCHEMBL30361056 | 0.87 | CA1 (0.53) | ACHELMNAALDH1A1HPGDESR2 | |
| P-Xylene SCHEMBL10690560 | 0.87 | ACHE (0.53) | ACHELMNATSHRALDH1A1GAA | |
| P-Cresol SCHEMBL30339010 | 0.84 | ACHE (0.72) | ACHELMNATSHRALDH1A1GAA | |
| P-Cresol SCHEMBL30644866 | 0.84 | ACHE (0.72) | ACHELMNATSHRALDH1A1GAA | |
| P-Cresol SCHEMBL28453798 | 0.84 | ACHE (0.72) | ACHELMNATSHRALDH1A1GAA | |
| P-Xylene SCHEMBL28237278 | 0.84 | LMNA (0.52) | ACHELMNATSHRALDH1A1GAA |
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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260076367-A1 | ENDOSCOPE DISINFECTANT | WHITELEY CORP PTY LTD (AU) | 2026-03-19 | — | — | US | claimed |
| US-12427215-B2 | Endoscope disinfectant | WHITELEY CORPORATION PTY LTD (AU) | 2025-09-30 | — | — | US | claimed |
| US-20220023475-A1 | IMPROVED ENDOSCOPE DISINFECTANT | WHITELEY CORPORATION PTY LTD (AU) | 2022-01-27 | — | — | US | claimed |
| EP-3923721-A1 | IMPROVED ENDOSCOPE DISINFECTANT | Whiteley Corporation Pty Ltd (AU) | 2021-12-22 | — | — | EP | claimed |
| WO-2020163900-A1 | IMPROVED ENDOSCOPE DISINFECTANT | WHITELEY CORPORATION PTY LTD (AU) | 2020-08-20 | — | — | WO | claimed |
| US-5936048-A | Method for preparing modified resins and their applications | MITSUI CHEMICALS, INC. (JP) | 1999-08-10 | — | — | US | disclosed |
| US-5869184-A | RESIN RAW MATERIALS FOR PAINTS, ADHESIVES | MITSUI TOATSU CHEMICALS, INC. (JP) | 1999-02-09 | — | — | US | disclosed |
| EP-0698620-B1 | Method for preparing modified resins and their applications | MITSUI CHEMICALS INC (JP) | 1998-12-09 | — | — | EP | disclosed |
| US-5792814-A | REACTING A RESIN WITH A 5-((4,6-DIAMINO-S-TRIAZIN-2-YL)-NORBORN-2-ENE AND REACTING WITH AN EPOXIDE; FIREPROOFING; MOLDING MATERIALS | MITSUI CHEMICALS, INC. (JP) | 1998-08-11 | — | — | US | disclosed |
| US-5744504-A | AMINO RESIN; THERMOSETTING MOLDING MATERIALS | MITSUI TOATSU CHEMICALS, INC. (JP) | 1998-04-28 | — | — | US | disclosed |
| US-5674947-A | HEATING RESIN WITH FUNCTIONALIZED NORBORNENE COMPOUND IN ABSENCE OF REACTION CATALYST OR INITIATOR | MITSUI TOATSU CHEMICALS, INC. (JP) | 1997-10-07 | — | — | US | disclosed |
| US-5648446-A | ADHESIVES, FIREPROOFING, HEAT RESISTANCE IN RESINS FOR MOLDING MATERIALS | MITSUI TOATSU CHEMICALS, INC. (JP) | 1997-07-15 | — | — | US | disclosed |
| US-5596039-A | FLAME RETARDERS, HEAT RESISTANCE | MITSUI TOATSU CHEMICALS, INCORPORATED (JP) | 1997-01-21 | — | — | US | disclosed |
| US-5569726-A | USEFUL IN FLAME-RETARDING, THERMAL STABILIZATION AND COMPATIBILIZATION OF RESINS AND IN THERMOSETTING MOLDING COMPOSITIONS | MITSUI TOATSU CHEMICALS, INC. (JP) | 1996-10-29 | — | — | US | disclosed |
| US-5545702-A | THERMOSETTING RESIN COMPOSITION | MITSUI TOATSU CHEMICALS, INC. (JP) | 1996-08-13 | — | — | US | disclosed |
| US-5536795-A | ADHESIVES AND PAINTS AND FIREPROOFING THERMOSETTING RESINS | MITSUI TOATSU CHEMICALS, INC. (JP) | 1996-07-16 | — | — | US | disclosed |
| EP-0698620-A1 | Method for preparing modified resins and their applications | MITSUI TOATSU CHEMICALS, Inc. (JP) | 1996-02-28 | — | — | EP | disclosed |
| US-5480947-A | N-METHYLOL DIGUANAMINES | MITSUI TOATSU CHEMICALS, INC. (JP) | 1996-01-02 | — | — | US | disclosed |
| EP-0612797-A2 | Modification method of resins | MITSUI TOATSU CHEMICALS, Inc. (JP) | 1994-08-31 | — | — | EP | disclosed |
| US-4218329-A | AQUEOUS SOLUTION OF MOLYBDATE, REACTION PRODUCT OF AROMATIC SULFONAMIDOCARBOXYLIC ACID AND AMINE, METAL DEACTIVATOR, AND COUPLER | KOH KOOK WHA | 1980-08-19 | — | — | 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-20260076367-A1 | ENDOSCOPE DISINFECTANT | PMS2, GABBR1, GABRP | ACHE 4124/4885LMNA 4106/4885TSHR 1042/4885 |
“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.