Known targets — ChEMBL curated mechanism
CACNA1CCACNA1DCACNA1FCACNA1SDRD2HTR1BHTR1DHTR1F
The experimentally established mechanism targets of Octanoic Acid. 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 | |
|---|---|---|---|---|
| ▸ | GPR84 | Q9NQS5 | 10/20 | 0.50 |
| ▸ | PPARG | P37231 | 7/20 | 0.50 |
| ▸ | PPARD | Q03181 | 7/20 | 0.50 |
| ▸ | PPARA | Q07869 | 7/20 | 0.50 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.50 |
| ▸ | TSHR | P16473 | 4/20 | 0.50 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.50 |
| ▸ | FFAR1 | O14842 | 3/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | TLR2 | O60603 | 2/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.50 |
| ▸ | FABP4 | P15090 | 2/20 | 0.50 |
| ▸ | FFAR4 | Q5NUL3 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.50 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.50 |
| ▸ | MEN1 | O00255 | 1/20 | 0.50 |
| ▸ | ESR1 | P03372 | 1/20 | 0.50 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.50 |
| ▸ | PDE4A | P27815 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| Octanoic Acid SCHEMBL5029655 | 0.89 | GPR84 (0.63) | GPR84PPARGPPARDPPARAHDAC11 | |
| Decanoic Acid SCHEMBL28992684 | 0.89 | GPR84 (0.63) | GPR84PPARGPPARDPPARAHDAC11 | |
| Behenic Acid SCHEMBL28358122 | 0.87 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Hexanoate SCHEMBL27473651 | 0.87 | AKR1B1 (0.61) | GPR84PPARGPPARDPPARAHDAC11 | |
| Stearic Acid SCHEMBL3379301 | 0.87 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Hexanoate SCHEMBL23236464 | 0.87 | AKR1B1 (0.61) | GPR84PPARGPPARDPPARAHDAC11 | |
| Octanoic Acid SCHEMBL31240956 | 0.87 | GPR84 (0.65) | GPR84PPARGPPARDPPARAHDAC11 | |
| Hexanoate SCHEMBL27511938 | 0.86 | AKR1B1 (0.59) | GPR84PPARGPPARDPPARAHDAC11 | |
| Palmitic Acid SCHEMBL15066461 | 0.86 | GPR84 (0.63) | GPR84PPARGPPARDPPARAHDAC11 | |
| Octanoic Acid SCHEMBL28659566 | 0.84 | GPR84 (0.57) | GPR84PPARGPPARDPPARAHDAC11 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113754550-B | Compound for improving fertilizer absorption and utilization efficiency and preparation method and application thereof | 郑州郑氏化工产品有限公司 | 2024-03-22 | — | — | CN | claimed |
| CN-113754550-B | Compound for improving fertilizer absorption and utilization efficiency and preparation method and application thereof | 郑州郑氏化工产品有限公司 | 2024-03-22 | — | — | CN | disclosed |
| CN-113754550-B | Compound for improving fertilizer absorption and utilization efficiency and preparation method and application thereof | 郑州郑氏化工产品有限公司 | 2024-03-22 | — | — | CN | disclosed |
| CN-113754550-A | Compound for improving fertilizer absorption and utilization efficiency and preparation method and application thereof | 郑州郑氏化工产品有限公司 | 2021-12-07 | — | — | CN | disclosed |