Known targets — ChEMBL curated mechanism
ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4
The experimentally established mechanism targets of Acrylamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.73 |
| ▸ | TSHR | P16473 | 4/20 | 0.73 |
| ▸ | FGFR4 | P22455 | 1/20 | 0.73 |
| ▸ | LMNA | P02545 | 4/20 | 0.44 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.44 |
| ▸ | BLM | P54132 | 1/20 | 0.44 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.42 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CRBN | Q96SW2 | 1/20 | 0.32 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.31 |
| ▸ | POLB | P06746 | 1/20 | 0.31 |
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 | |
|---|---|---|---|---|
| Acrylamide SCHEMBL9304706 | 0.97 | ALDH1A1 (0.79) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL9936680 | 0.97 | ALDH1A1 (0.79) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL679118 | 0.97 | ALDH1A1 (0.79) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL35469 | 0.97 | ALDH1A1 (0.79) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL843143 | 0.97 | — | — | |
| Acrylamide SCHEMBL28200027 | 0.93 | ALDH1A1 (0.73) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL29133890 | 0.93 | ALDH1A1 (0.73) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL886878 | 0.93 | ALDH1A1 (0.73) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL11851555 | 0.90 | ALDH1A1 (0.69) | ALDH1A1TSHRFGFR4LMNAALOX15 | |
| Acrylamide SCHEMBL9347193 | 0.90 | ALDH1A1 (0.69) | ALDH1A1TSHRFGFR4LMNAALOX15 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117209394-A | Preparation method of diacetone acrylamide | 潍坊科麦化工有限公司 | 2023-12-12 | — | — | CN | claimed |
| CN-117209394-A | Preparation method of diacetone acrylamide | 潍坊科麦化工有限公司 | 2023-12-12 | — | — | CN | disclosed |
| CN-117209394-A | Preparation method of diacetone acrylamide | 潍坊科麦化工有限公司 | 2023-12-12 | — | — | CN | disclosed |