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 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DPP4 | P27487 | 1/20 | 0.48 |
| ▸ | MME | P08473 | 4/20 | 0.46 |
| ▸ | ACE | P12821 | 1/20 | 0.46 |
| ▸ | CPA1 | P15085 | 1/20 | 0.46 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.46 |
| ▸ | PAX8 | Q06710 | 1/20 | 0.41 |
| ▸ | CTRB1 | P17538 | 5/20 | 0.40 |
| ▸ | DPP8 | Q6V1X1 | 1/20 | 0.38 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.38 |
| ▸ | LTA4H | P09960 | 2/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.37 |
| ▸ | SLC7A5 | Q01650 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL574263 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL5161799 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL159553 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL9698824 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL476353 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL29898350 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL380600 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL159552 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL380599 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 | |
| SCHEMBL17545410 | 0.95 | DPP4 (0.52) | DPP4MMEACECPA1ACE2 |
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 |
|---|---|---|---|---|---|---|---|
| WO-1998046597-A1 | SERINE PROTEASE INHIBITORS | EMORY UNIVERSITY (US) | 1998-10-22 | — | — | WO | disclosed |