Known targets — ChEMBL curated mechanism
ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2
The experimentally established mechanism targets of Hexadecylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 known ✓ | O00255 | 1/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.52 |
| ▸ | DNM1 | Q05193 | 8/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.45 |
| ▸ | HSPD1 | P10809 | 1/20 | 0.44 |
| ▸ | BLM | P54132 | 1/20 | 0.44 |
| ▸ | HSPE1 | P61604 | 1/20 | 0.44 |
| ▸ | GNAI3 | P08754 | 1/20 | 0.40 |
| ▸ | GNAO1 | P09471 | 1/20 | 0.40 |
| ▸ | GNAI1 | P63096 | 1/20 | 0.40 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.39 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.39 |
| ▸ | GPR84 | Q9NQS5 | 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 | |
|---|---|---|---|---|
| Dodecylamine SCHEMBL5968344 | 0.96 | ALDH1A1 (0.56) | ALDH1A1DNM1TSHRMEN1KMT2A | |
| Citric Acid SCHEMBL18191804 | 0.96 | ALDH1A1 (0.56) | ALDH1A1DNM1TSHRMEN1KMT2A | |
| Hexadecylamine SCHEMBL7608805 | 0.96 | ALDH1A1 (0.56) | ALDH1A1DNM1TSHRMEN1KMT2A | |
| Citric Acid SCHEMBL22558403 | 0.96 | ALDH1A1 (0.56) | ALDH1A1DNM1TSHRMEN1KMT2A | |
| Octadecylamine SCHEMBL29068761 | 0.96 | ALDH1A1 (0.56) | ALDH1A1DNM1TSHRMEN1KMT2A | |
| Citric Acid SCHEMBL18191805 | 0.96 | ALDH1A1 (0.56) | ALDH1A1DNM1TSHRMEN1KMT2A | |
| Citric Acid SCHEMBL11403237 | 0.89 | ALDH1A1 (0.60) | ALDH1A1DNM1TSHRMEN1KMT2A | |
| Dectaflur SCHEMBL9983505 | 0.87 | SLC6A5 (0.54) | ALDH1A1TSHRKMT2ABLM | |
| Dectaflur SCHEMBL9983504 | 0.87 | SLC6A5 (0.54) | ALDH1A1TSHRKMT2ABLM | |
| Citric Acid SCHEMBL10687560 | 0.87 | ALDH1A1 (0.68) | ALDH1A1TSHRMEN1KMT2AHSPD1 |
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-115124996-A | Preparation method of hydrophilic-hydrophobic adjustable fluorescent carbon dots | 湖州恺文微纳科技股份有限公司 | 2022-09-30 | — | — | CN | claimed |
| CN-115124996-A | Preparation method of hydrophilic-hydrophobic adjustable fluorescent carbon dots | 湖州恺文微纳科技股份有限公司 | 2022-09-30 | — | — | CN | disclosed |
| CN-115124996-A | Preparation method of hydrophilic-hydrophobic adjustable fluorescent carbon dots | 湖州恺文微纳科技股份有限公司 | 2022-09-30 | — | — | CN | disclosed |
| CN-109181689-B | Preparation method of photochromic adjustable hydrophobic nitrogen-doped fluorescent carbon dots | 东华大学 | 2021-09-21 | — | — | CN | disclosed |
| CN-109181689-A | A kind of preparation method of photochromic adjustable hydrophobicity N doping fluorescent carbon point | 东华大学 | 2019-01-11 | — | — | CN | disclosed |