Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Dodecylamine. 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 | |
|---|---|---|---|---|
| ▸ | DNM1 | Q05193 | 8/20 | 0.67 |
| ▸ | MEN1 | O00255 | 1/20 | 0.62 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.62 |
| ▸ | TSHR | P16473 | 1/20 | 0.62 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.62 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | HTR2A | P28223 | 1/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.44 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.44 |
| ▸ | TAAR1 | Q96RJ0 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.43 |
| ▸ | TLR8 | Q9NR97 | 2/20 | 0.42 |
| ▸ | KIF11 | P52732 | 1/20 | 0.41 |
| ▸ | MCHR1 | Q99705 | 1/20 | 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 | |
|---|---|---|---|---|
| Dodecylamine SCHEMBL27445882 | 0.95 | DNM1 (0.67) | DNM1MEN1KMT2AALDH1A1TSHR | |
| P-Xylene SCHEMBL11440480 | 0.95 | DNM1 (0.62) | DNM1MEN1KMT2AALDH1A1TSHR | |
| P-Xylene SCHEMBL28101427 | 0.95 | DNM1 (0.60) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Hexadecylamine SCHEMBL27808931 | 0.89 | DNM1 (0.58) | DNM1MEN1KMT2AALDH1A1TSHR | |
| P-Xylene SCHEMBL28929073 | 0.87 | CYP1A2 (0.55) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Toluene SCHEMBL28891446 | 0.86 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Dodecylamine SCHEMBL20338081 | 0.86 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Toluene SCHEMBL20338086 | 0.86 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Toluene SCHEMBL27260777 | 0.86 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR | |
| Hexadecylamine SCHEMBL28056456 | 0.86 | DNM1 (0.56) | DNM1MEN1KMT2AALDH1A1TSHR |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117070988-A | Cerium-modified molybdenum selenide catalytic material and preparation and application thereof | 上海莒纳新材料科技有限公司 | 2023-11-17 | — | — | CN | claimed |
| CN-117070988-A | Cerium-modified molybdenum selenide catalytic material and preparation and application thereof | 上海莒纳新材料科技有限公司 | 2023-11-17 | — | — | CN | disclosed |