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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.55 |
| ▸ | S1PR2 | O95136 | 5/20 | 0.53 |
| ▸ | S1PR1 | P21453 | 5/20 | 0.53 |
| ▸ | S1PR3 | Q99500 | 5/20 | 0.53 |
| ▸ | S1PR4 | O95977 | 4/20 | 0.53 |
| ▸ | GNAI3 | P08754 | 1/20 | 0.50 |
| ▸ | GNAO1 | P09471 | 1/20 | 0.50 |
| ▸ | GNAI1 | P63096 | 1/20 | 0.50 |
| ▸ | SIRT6 | Q8N6T7 | 1/20 | 0.49 |
| ▸ | SIRT1 | Q96EB6 | 1/20 | 0.49 |
| ▸ | GRIK1 | P39086 | 2/20 | 0.47 |
| ▸ | GRIK2 | Q13002 | 2/20 | 0.47 |
| ▸ | GPR84 | Q9NQS5 | 3/20 | 0.47 |
| ▸ | SPHK1 | Q9NYA1 | 1/20 | 0.47 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.46 |
| ▸ | LCK | P06239 | 1/20 | 0.46 |
| ▸ | PPARD | Q03181 | 1/20 | 0.46 |
| ▸ | ZDHHC20 | Q5W0Z9 | 1/20 | 0.46 |
| ▸ | ZDHHC2 | Q9UIJ5 | 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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL7895425 | 0.92 | ALDH1A1 (0.62) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| Acetic Acid SCHEMBL28860545 | 0.92 | ALDH1A1 (0.62) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| Acetic Acid SCHEMBL28014548 | 0.92 | ALDH1A1 (0.62) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| Acetic Acid SCHEMBL9782794 | 0.92 | ALDH1A1 (0.62) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| Acetic Acid SCHEMBL18237031 | 0.92 | ALDH1A1 (0.62) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| Acetic Acid SCHEMBL10704212 | 0.92 | ALDH1A1 (0.62) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| Acetic Acid SCHEMBL29119546 | 0.90 | ALDH1A1 (0.60) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| SCHEMBL3317865 | 0.88 | DNM1 (0.57) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| SCHEMBL3317638 | 0.88 | DNM1 (0.57) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 | |
| SCHEMBL6551589 | 0.88 | DNM1 (0.57) | ALDH1A1S1PR2S1PR1S1PR3S1PR4 |
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-4462910-A | Oil slick dispersants using diguanidinium salt | COSDEN TECHNOLOGY, INC. (US) | 1984-07-31 | — | — | US | disclosed |