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 2)
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 | |
|---|---|---|---|---|
| SCHEMBL795730 | 0.87 | — | — | |
| Acetic Acid SCHEMBL3228897 | 0.81 | P2RX7 (0.43) | NQO2 | |
| Acetic Acid SCHEMBL31021848 | 0.75 | NQO2 (0.37) | NQO2 | |
| Acetic Acid SCHEMBL27618049 | 0.73 | HSP90AA1 (0.65) | HSP90AA1 | |
| SCHEMBL147228 | 0.72 | — | — | |
| Hydrochloric Acid SCHEMBL27813479 | 0.70 | HSP90AA1 (0.39) | HSP90AA1 | |
| Pyrimidine SCHEMBL28298526 | 0.69 | F7 (0.35) | NQO2 | |
| Carbamic Acid SCHEMBL2545523 | 0.69 | HSP90AA1 (0.38) | HSP90AA1 | |
| Acetic Acid SCHEMBL7120732 | 0.68 | FFAR3 (0.54) | — | |
| SCHEMBL28072130 | 0.67 | HCAR2 (0.40) | HSP90AA1 |
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 |
|---|---|---|---|---|---|---|---|
| US-6313292-B1 | REACTION FROM 5-AMINO-2-FLUOROPYRIDINE; AMINATION, CYCLIZATION, CHLORINATION, SALT FORMATION, DECHLORINATION, DEBLOCKING | WARNER-LAMBERT COMPANY | 2001-11-06 | — | — | US | claimed |