Known targets — ChEMBL curated mechanism
ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Acetic 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 | |
|---|---|---|---|---|
| ▸ | CTH | P32929 | 1/20 | 0.48 |
| ▸ | FFAR3 | O14843 | 3/20 | 0.47 |
| ▸ | LCK | P06239 | 1/20 | 0.47 |
| ▸ | FYN | P06241 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 4/20 | 0.45 |
| ▸ | SLC15A2 | Q16348 | 1/20 | 0.45 |
| ▸ | EGLN1 | Q9GZT9 | 5/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | KDM5C | P41229 | 2/20 | 0.43 |
| ▸ | PHF8 | Q9UPP1 | 2/20 | 0.43 |
| ▸ | KDM2A | Q9Y2K7 | 2/20 | 0.43 |
| ▸ | KDM6B | O15054 | 1/20 | 0.43 |
| ▸ | LDHA | P00338 | 1/20 | 0.41 |
| ▸ | SRR | Q9GZT4 | 1/20 | 0.41 |
| ▸ | ALKBH5 | Q6P6C2 | 1/20 | 0.41 |
| ▸ | SUCNR1 | Q9BXA5 | 1/20 | 0.41 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.40 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.40 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.40 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL31437203 | 1.00 | CTH (0.48) | CTHFFAR3LCKFYNLMNA | |
| SCHEMBL4816014 | 0.89 | LMNA (0.50) | CTHFFAR3LMNAEGLN1KDM4E | |
| SCHEMBL27023 | 0.89 | — | — | |
| SCHEMBL597185 | 0.88 | — | — | |
| Acetamide SCHEMBL15006561 | 0.88 | LMNA (0.47) | CTHFFAR3LMNASLC15A2EGLN1 | |
| SCHEMBL3464176 | 0.86 | LMNA (0.47) | CTHFFAR3LMNAEGLN1KDM4E | |
| SCHEMBL667660 | 0.86 | LMNA (0.47) | CTHFFAR3LMNAEGLN1KDM4E | |
| Ammonia Solution, Strong SCHEMBL7262621 | 0.86 | LMNA (0.47) | CTHFFAR3LMNAEGLN1KDM4E | |
| SCHEMBL9393647 | 0.86 | LMNA (0.47) | CTHFFAR3LMNAEGLN1KDM4E | |
| Ammonia Solution, Strong SCHEMBL7262619 | 0.86 | LMNA (0.47) | CTHFFAR3LMNAEGLN1KDM4E |
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-116178187-B | Method for preparing methyl glycine-N, N-diacetic acid tri-alkali metal salt | 万华化学集团股份有限公司 | 2024-12-03 | — | — | CN | disclosed |
| CN-116178187-A | Method for preparing methyl glycine-N, N-diacetic acid tri-alkali metal salt | 万华化学集团股份有限公司 | 2023-05-30 | — | — | CN | disclosed |