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 | |
|---|---|---|---|---|
| ▸ | CARM1 | Q86X55 | 1/20 | 0.56 |
| ▸ | PRMT6 | Q96LA8 | 1/20 | 0.56 |
| ▸ | PRMT8 | Q9NR22 | 1/20 | 0.56 |
| ▸ | HDAC3 | O15379 | 2/20 | 0.49 |
| ▸ | HDAC1 | Q13547 | 2/20 | 0.49 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.49 |
| ▸ | HDAC8 | Q9BY41 | 2/20 | 0.49 |
| ▸ | NCOR2 | Q9Y618 | 2/20 | 0.49 |
| ▸ | RORC | P51449 | 1/20 | 0.47 |
| ▸ | NPC1 | O15118 | 2/20 | 0.46 |
| ▸ | RAB9A | P51151 | 2/20 | 0.46 |
| ▸ | CA12 | O43570 | 1/20 | 0.46 |
| ▸ | CA9 | Q16790 | 1/20 | 0.46 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | DPP7 | Q9UHL4 | 1/20 | 0.44 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | AOC3 | Q16853 | 1/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
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 SCHEMBL8440715 | 1.00 | CARM1 (0.56) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| Acetic Acid SCHEMBL28010133 | 1.00 | CARM1 (0.56) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| Acetic Acid SCHEMBL2252047 | 1.00 | CARM1 (0.56) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| Methyl Alcohol SCHEMBL28787466 | 0.90 | CARM1 (0.62) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| SCHEMBL21755 | 0.88 | CARM1 (0.63) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| SCHEMBL17763505 | 0.86 | CARM1 (0.50) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| Hydrochloric Acid SCHEMBL27797329 | 0.86 | CARM1 (0.61) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| Hydrochloric Acid SCHEMBL11047138 | 0.86 | CARM1 (0.61) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| Sulfuric Acid SCHEMBL28866057 | 0.85 | CARM1 (0.52) | CARM1PRMT6PRMT8HDAC3HDAC1 | |
| Phosphoric Acid SCHEMBL28953116 | 0.85 | CARM1 (0.52) | CARM1PRMT6PRMT8HDAC3HDAC1 |
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 |
|---|---|---|---|---|---|---|---|
| CN-101781317-B | Method for preparing cephapirin benzathine | GUANGZHOU BAIYUNSHAN PHARMACEUTICAL FACTORY GUANGZHOU BAIYUNSHAN PHARMACEUTICAL CO LTD | 2012-03-28 | — | — | CN | disclosed |
| CN-101781317-A | Method for preparing cephapirin benzathine | GUANGZHOU BAIYUNSHAN PHARMACEU | 2010-07-21 | — | — | CN | disclosed |