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 15)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTNR1B | P49286 | 11/20 | 0.65 |
| ▸ | MTNR1A | P48039 | 7/20 | 0.65 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.62 |
| ▸ | POLB | P06746 | 1/20 | 0.62 |
| ▸ | LMNA | P02545 | 1/20 | 0.59 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.58 |
| ▸ | PGR | P06401 | 1/20 | 0.58 |
| ▸ | CES2 | O00748 | 1/20 | 0.57 |
| ▸ | CES1 | P23141 | 1/20 | 0.57 |
| ▸ | ACACB | O00763 | 1/20 | 0.54 |
| ▸ | PARP1 | P09874 | 1/20 | 0.53 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.52 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.52 |
| ▸ | NPC1 | O15118 | 1/20 | 0.51 |
| ▸ | RAB9A | P51151 | 1/20 | 0.51 |
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 SCHEMBL4630370 | 0.88 | SMN1; SMN2 (0.81) | MTNR1BMTNR1AKDM4EPOLBSMN1; SMN2 | |
| SCHEMBL30053231 | 0.87 | SMN1; SMN2 (0.72) | MTNR1BMTNR1AKDM4EPOLBSMN1; SMN2 | |
| SCHEMBL29929943 | 0.87 | SMN1; SMN2 (0.72) | MTNR1BMTNR1AKDM4EPOLBSMN1; SMN2 | |
| SCHEMBL13167638 | 0.87 | SMN1; SMN2 (0.72) | MTNR1BMTNR1AKDM4EPOLBSMN1; SMN2 | |
| SCHEMBL1061713 | 0.87 | SMN1; SMN2 (0.72) | MTNR1BMTNR1AKDM4EPOLBSMN1; SMN2 | |
| SCHEMBL26009141 | 0.86 | MTNR1B (0.59) | MTNR1BMTNR1AKDM4EPOLBLMNA | |
| Acetic Acid SCHEMBL4630367 | 0.85 | PARP10 (0.68) | MTNR1BMTNR1AKDM4EPOLBSMN1; SMN2 | |
| SCHEMBL2867923 | 0.85 | AKR1C3 (0.73) | KDM4EPOLBSMN1; SMN2PGRCES2 | |
| SCHEMBL491308 | 0.85 | SMN1; SMN2 (0.70) | MTNR1BMTNR1AKDM4EPOLBSMN1; SMN2 | |
| 1,3-Dimethoxybenzene SCHEMBL27624196 | 0.84 | PRSS1 (0.59) | MTNR1BMTNR1AKDM4EPOLBLMNA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2025013833-A1 | FLUOROPOLYETHER GROUP–CONTAINING COMPOUND | ダイキン工業株式会社 | 2025-01-16 | — | — | WO | disclosed |
| WO-2025013831-A1 | FLUOROPOLYETHER GROUP–CONTAINING COMPOUND | ダイキン工業株式会社 | 2025-01-16 | — | — | WO | disclosed |
| WO-2024237311-A1 | SURFACE TREATMENT AGENT | ダイキン工業株式会社 | 2024-11-21 | — | — | WO | disclosed |