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 | |
|---|---|---|---|---|
| ▸ | EGLN1 | Q9GZT9 | 5/20 | 0.65 |
| ▸ | PHF8 | Q9UPP1 | 4/20 | 0.65 |
| ▸ | KDM2A | Q9Y2K7 | 4/20 | 0.65 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.65 |
| ▸ | KDM5C | P41229 | 3/20 | 0.65 |
| ▸ | KDM6B | O15054 | 2/20 | 0.65 |
| ▸ | LMNA | P02545 | 4/20 | 0.61 |
| ▸ | SLC15A2 | Q16348 | 1/20 | 0.61 |
| ▸ | ACE | P12821 | 1/20 | 0.60 |
| ▸ | ALKBH5 | Q6P6C2 | 1/20 | 0.60 |
| ▸ | SUCNR1 | Q9BXA5 | 1/20 | 0.60 |
| ▸ | GABRR1 | P24046 | 1/20 | 0.55 |
| ▸ | FFAR3 | O14843 | 2/20 | 0.47 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.47 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.47 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.47 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.47 |
| ▸ | LCK | P06239 | 1/20 | 0.47 |
| ▸ | FYN | P06241 | 1/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| Succinic Acid SCHEMBL1921951 | 0.89 | EGLN1 (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| Succinic Acid SCHEMBL16415716 | 0.89 | EGLN1 (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| SCHEMBL30203931 | 0.89 | LMNA (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| SCHEMBL25203 | 0.89 | LMNA (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| SCHEMBL1603817 | 0.89 | LMNA (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| SCHEMBL562396 | 0.89 | LMNA (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| Succinic Acid SCHEMBL35204 | 0.89 | EGLN1 (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| Succinic Acid SCHEMBL2148509 | 0.89 | EGLN1 (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| SCHEMBL22464687 | 0.89 | LMNA (0.75) | EGLN1PHF8KDM2AKDM4EKDM5C | |
| SCHEMBL21174517 | 0.88 | LMNA (0.82) | EGLN1PHF8KDM2AKDM4EKDM5C |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5145910-A | Ketocarboxylated polymers | SHELL OIL COMPANY (US) | 1992-09-08 | — | — | US | disclosed |