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 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SCN5A known ✓ | Q14524 | 1/20 | 0.35 |
| ▸ | P2RX4 | Q99571 | 11/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.35 |
| ▸ | SCN4A | P35499 | 1/20 | 0.35 |
| ▸ | SCN9A | Q15858 | 1/20 | 0.35 |
| ▸ | P2RX1 | P51575 | 5/20 | 0.35 |
| ▸ | P2RX3 | P56373 | 5/20 | 0.35 |
| ▸ | P2RX7 | Q99572 | 2/20 | 0.35 |
| ▸ | MTNR1A | P48039 | 4/20 | 0.35 |
| ▸ | MTNR1B | P49286 | 4/20 | 0.35 |
| ▸ | MEN1 | O00255 | 1/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.34 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.33 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.33 |
| ▸ | PTBP1 | P26599 | 1/20 | 0.33 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.33 |
| ▸ | GAA | P10253 | 1/20 | 0.33 |
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 SCHEMBL28756511 | 0.96 | P2RX4 (0.37) | P2RX4LMNATSHRMAPK1SCN4A | |
| SCHEMBL28016744 | 0.86 | MTNR1A (0.40) | P2RX4LMNATSHRMAPK1SCN4A | |
| Acetoacetic Acid SCHEMBL28490147 | 0.85 | MTNR1A (0.36) | P2RX4P2RX1P2RX3P2RX7MTNR1A | |
| SCHEMBL30292820 | 0.84 | SIGMAR1 (0.38) | P2RX4LMNATSHRMAPK1SCN4A | |
| SCHEMBL28185358 | 0.84 | MTNR1A (0.40) | P2RX4LMNATSHRMAPK1SCN4A | |
| SCHEMBL21815682 | 0.84 | SIGMAR1 (0.38) | P2RX4LMNATSHRMAPK1SCN4A | |
| SCHEMBL29033430 | 0.84 | MTNR1A (0.40) | P2RX4LMNATSHRMAPK1SCN4A | |
| SCHEMBL30919258 | 0.83 | SIGMAR1 (0.36) | P2RX4LMNATSHRMAPK1SCN4A | |
| SCHEMBL22028459 | 0.83 | SIGMAR1 (0.36) | P2RX4LMNATSHRMAPK1SCN4A | |
| SCHEMBL30679849 | 0.83 | SIGMAR1 (0.36) | P2RX4LMNATSHRMAPK1SCN4A |
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-113841262-A | Organic light emitting device | 株式会社LG化学 | 2021-12-24 | — | — | CN | disclosed |