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 | |
|---|---|---|---|---|
| ▸ | SLC6A5 | Q9Y345 | 2/20 | 0.60 |
| ▸ | PAOX | Q6QHF9 | 1/20 | 0.53 |
| ▸ | EPHX2 | P34913 | 6/20 | 0.51 |
| ▸ | TERT | O14746 | 3/20 | 0.50 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.50 |
| ▸ | BLM | P54132 | 2/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.50 |
| ▸ | FABP4 | P15090 | 2/20 | 0.50 |
| ▸ | FAAH | O00519 | 2/20 | 0.50 |
| ▸ | PPARG | P37231 | 2/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.50 |
| ▸ | PPARD | Q03181 | 2/20 | 0.50 |
| ▸ | PPARA | Q07869 | 2/20 | 0.50 |
| ▸ | GMNN | O75496 | 1/20 | 0.50 |
| ▸ | USP2 | O75604 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | POLB | P06746 | 1/20 | 0.50 |
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 SCHEMBL134140 | 0.90 | PAOX (0.63) | PAOXCYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL27136400 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL30116666 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL197353 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL7067356 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL11257046 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL29142812 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL3923952 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| SCHEMBL197351 | 0.90 | SLC6A5 (0.57) | SLC6A5CYP1A2MAPTCYP2C19HSD17B10 | |
| Oleic Acid SCHEMBL10497971 | 0.89 | TERT (0.68) | SLC6A5EPHX2TERTPTPN1CYP1A2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-113677779-A | Concentrated fatty amine salt conveyor lubricant | 艺康美国股份有限公司 | 2021-11-19 | — | — | CN | claimed |