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 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 2/20 | 0.35 |
| ▸ | MEN1 | O00255 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.35 |
| ▸ | SLC6A4 | P31645 | 1/20 | 0.35 |
| ▸ | BLM | P54132 | 1/20 | 0.35 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.35 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.35 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.35 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.35 |
| ▸ | GRIK1 | P39086 | 3/20 | 0.32 |
| ▸ | GRIK2 | Q13002 | 3/20 | 0.32 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.32 |
| ▸ | MAPT | P10636 | 1/20 | 0.31 |
| ▸ | CACNA1B | Q00975 | 1/20 | 0.31 |
| ▸ | APBA1 | Q02410 | 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 | |
|---|---|---|---|---|
| SCHEMBL366786 | 0.85 | — | — | |
| Hydrochloric Acid SCHEMBL3807937 | 0.83 | — | — | |
| Sulfuric Acid SCHEMBL2591383 | 0.82 | LMNA (0.31) | — | |
| Sulfuric Acid SCHEMBL14958537 | 0.82 | LMNA (0.31) | — | |
| Acetic Acid SCHEMBL10625154 | 0.78 | MEN1 (0.36) | TSHRMEN1KMT2ASLC6A2SLC6A4 | |
| Acetic Acid SCHEMBL1325283 | 0.73 | TDP1 (0.36) | TSHRMEN1KMT2ATDP1 | |
| Acetic Acid SCHEMBL27627871 | 0.71 | FFAR3 (0.39) | TSHRMEN1KMT2ATDP1MAPT | |
| Acetic Acid SCHEMBL131569 | 0.71 | FFAR3 (0.39) | TSHRMEN1KMT2ATDP1MAPT | |
| SCHEMBL1419809 | 0.71 | SLC7A5 (0.41) | TSHRMEN1KMT2ASLC6A2SLC6A4 | |
| SCHEMBL1419812 | 0.71 | SLC7A5 (0.41) | TSHRMEN1KMT2ASLC6A2SLC6A4 |
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 |
|---|---|---|---|---|---|---|---|
| US-5540337-A | Alkyloxyalkaneamines useful as cationic froth flotation collectors | BAKER HUGHES INCORPORATED (US) | 1996-07-30 | — | — | US | disclosed |
| US-4319987-A | Branched alkyl ether amines as iron ore flotation aids | EXXON RESEARCH & ENGINEERING CO. (US) | 1982-03-16 | — | — | US | disclosed |