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 | |
|---|---|---|---|---|
| ▸ | ADRA2B known ✓ | P18089 | 2/20 | 0.39 |
| ▸ | OPRK1 known ✓ | P41145 | 2/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 7/20 | 0.47 |
| ▸ | SLC6A2 | P23975 | 7/20 | 0.47 |
| ▸ | CYP3A4 | P08684 | 6/20 | 0.47 |
| ▸ | SLC6A4 | P31645 | 6/20 | 0.47 |
| ▸ | SLC6A3 | Q01959 | 6/20 | 0.47 |
| ▸ | KCNH2 | Q12809 | 6/20 | 0.47 |
| ▸ | HTR2A | P28223 | 3/20 | 0.39 |
| ▸ | HRH1 | P35367 | 3/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.39 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | HTR2C | P28335 | 2/20 | 0.39 |
| ▸ | OPRM1 | P35372 | 2/20 | 0.39 |
| ▸ | DRD3 | P35462 | 2/20 | 0.39 |
| ▸ | HTR2B | P41595 | 2/20 | 0.39 |
| ▸ | KLF10 | Q13118 | 2/20 | 0.39 |
| ▸ | HRH3 | Q9Y5N1 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL8263713 | 0.85 | HTR2A (0.53) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| SCHEMBL14526719 | 0.85 | HTR2A (0.53) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| SCHEMBL9856589 | 0.76 | CYP2D6 (0.44) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| SCHEMBL9856804 | 0.75 | CYP2D6 (0.42) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| SCHEMBL9856916 | 0.74 | HTR2A (0.54) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| SCHEMBL9857236 | 0.74 | HTR2A (0.53) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| SCHEMBL9856998 | 0.74 | SLC6A4 (0.47) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| Sulfuric Acid SCHEMBL9856918 | 0.73 | HTR2A (0.45) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| Sulfuric Acid SCHEMBL9856915 | 0.73 | HTR2A (0.45) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 | |
| SCHEMBL9856889 | 0.73 | TAAR1 (0.53) | CYP2D6SLC6A2CYP3A4SLC6A4SLC6A3 |
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-4996235-A | Selectively inhibiting the uptake of serotonin and norepinephrine | ELI LILLY AND COMPANY (US) | 1991-02-26 | — | — | US | disclosed |
| EP-0318233-A2 | Improvements in or relating to serotonin and norepinephrine uptake inhibitors | ELI LILLY AND COMPANY (US) | 1989-05-31 | — | — | EP | disclosed |