Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Cetylpyridinium. 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 known ✓ | P22303 | 4/20 | 0.67 |
| ▸ | CHRM1 known ✓ | P11229 | 2/20 | 0.67 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.65 |
| ▸ | CHRM2 | P08172 | 2/20 | 0.67 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.67 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.67 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.67 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.67 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.67 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.67 |
| ▸ | ESR1 | P03372 | 1/20 | 0.67 |
| ▸ | PGR | P06401 | 1/20 | 0.67 |
| ▸ | HTR1A | P08908 | 1/20 | 0.67 |
| ▸ | DRD1 | P21728 | 1/20 | 0.67 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.67 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.67 |
| ▸ | PDE4A | P27815 | 1/20 | 0.67 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.67 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.67 |
| ▸ | DRD3 | P35462 | 1/20 | 0.67 |
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 | |
|---|---|---|---|---|
| SCHEMBL2746098 | 1.00 | ACHE (0.67) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| SCHEMBL2761089 | 0.93 | ACHE (0.55) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| SCHEMBL9450716 | 0.90 | ACHE (0.67) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| Sulfuric Acid SCHEMBL9784616 | 0.90 | ACHE (0.77) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| Sulfuric Acid SCHEMBL9784492 | 0.90 | ACHE (0.77) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| Sulfuric Acid SCHEMBL28100312 | 0.90 | ACHE (0.77) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| Sulfuric Acid SCHEMBL165670 | 0.90 | ACHE (0.77) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| Cetylpyridinium SCHEMBL167608 | 0.90 | ACHE (0.77) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| Sulfuric Acid SCHEMBL11121738 | 0.90 | ACHE (0.77) | ACHECHRM2ADRA2AADORA3CHRM1 | |
| SCHEMBL11870741 | 0.88 | ACHE (0.74) | ACHECHRM2ADRA2AADORA3CHRM1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116744793-B | Acarid-repellent composition and acarid-repellent product | 大日本除虫菊株式会社 | 2026-02-27 | — | — | CN | disclosed |
| CN-116056570-B | Virus inactivating agent composition, method for enhancing virus inactivating efficacy, and method for inactivating virus | 大日本除虫菊株式会社 | 2024-12-17 | — | — | CN | disclosed |
| CN-115023138-B | Quantitative spray aerosol product for controlling specific harmful substances and method for controlling specific harmful substances using the same | 大日本除虫菊株式会社 | 2024-05-17 | — | — | CN | disclosed |
| CN-116744793-A | Acarid-repellent composition and acarid-repellent product | 大日本除虫菊株式会社 | 2023-09-12 | — | — | CN | disclosed |
| CN-115023138-A | Quantitative spray aerosol product for controlling specific harmful substances, and method for controlling specific harmful substances using same | 大日本除虫菊株式会社 | 2022-09-06 | — | — | CN | disclosed |