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 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 1/20 | 0.48 |
| ▸ | CA1 | P00915 | 2/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.30 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.30 |
| ▸ | TSHR | P16473 | 1/20 | 0.30 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.30 |
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 SCHEMBL27969590 | 0.95 | CA2 (0.48) | CA2CA1MEN1ALDH1A1TSHR | |
| Acetic Acid SCHEMBL27895513 | 0.93 | CA2 (0.46) | CA2CA1MEN1ALDH1A1TSHR | |
| Acetic Acid SCHEMBL16669322 | 0.85 | CA1 (0.47) | CA1MEN1ALDH1A1TSHRKMT2A | |
| Acetic Acid SCHEMBL1501532 | 0.82 | CA1 (0.50) | CA1MEN1ALDH1A1TSHRKMT2A | |
| Acetic Acid SCHEMBL4395305 | 0.82 | CA1 (0.44) | CA1 | |
| Methyl Alcohol SCHEMBL28785816 | 0.82 | CA2 (0.56) | CA2MEN1ALDH1A1TSHRKMT2A | |
| Acetic Acid SCHEMBL16669154 | 0.82 | CA1 (0.50) | CA1MEN1ALDH1A1TSHRKMT2A | |
| Acetic Acid SCHEMBL1678845 | 0.82 | CA1 (0.44) | CA1 | |
| SCHEMBL3863041 | 0.82 | CA2 (0.62) | CA2MEN1ALDH1A1TSHRKMT2A | |
| Potassium Ion SCHEMBL10677211 | 0.82 | CA2 (0.62) | CA2MEN1ALDH1A1TSHRKMT2A |
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-212930804-U | Drying device is used in production of zinc acetate of persulfuration | 安田化学(江苏)有限公司 | 2021-04-09 | — | — | CN | claimed |