Known targets — ChEMBL curated mechanism
ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Phenylacetic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | AKR1B1 | P15121 | 1/20 | 0.85 |
| ▸ | TSHR | P16473 | 2/20 | 0.64 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.64 |
| ▸ | LMNA | P02545 | 1/20 | 0.64 |
| ▸ | GAA | P10253 | 1/20 | 0.64 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.64 |
| ▸ | HTT | P42858 | 1/20 | 0.64 |
| ▸ | CES2 | O00748 | 1/20 | 0.61 |
| ▸ | CES1 | P23141 | 1/20 | 0.61 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.57 |
| ▸ | CA2 | P00918 | 1/20 | 0.56 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.52 |
| ▸ | MEN1 | O00255 | 1/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.52 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.52 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.52 |
| ▸ | PAM | P19021 | 2/20 | 0.52 |
| ▸ | HPGD | P15428 | 1/20 | 0.52 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| Phenylacetic Acid SCHEMBL2417581 | 1.00 | AKR1B1 (0.85) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL18210528 | 1.00 | AKR1B1 (0.85) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL6002404 | 0.95 | AKR1B1 (0.85) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL27287946 | 0.93 | AKR1B1 (0.81) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL245917 | 0.92 | AKR1B1 (0.90) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL1260881 | 0.92 | AKR1B1 (0.90) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL1330777 | 0.92 | AKR1B1 (1.00) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL1459 | 0.92 | AKR1B1 (1.00) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL13618842 | 0.92 | AKR1B1 (1.00) | AKR1B1TSHRABCC4LMNAGAA | |
| Phenylacetic Acid SCHEMBL9449909 | 0.92 | AKR1B1 (1.00) | AKR1B1TSHRABCC4LMNAGAA |
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-106117042-B | The method that phenylacetic acid is recycled in the waste liquid of 6-amino-penicillanic acid is prepared from enzyme process | 国药集团大同威奇达中抗制药有限公司 | 2019-07-05 | — | — | CN | disclosed |
| CN-106117042-A | The method reclaiming phenylacetic acid the waste liquid of 6 aminopenicillanic acids is prepared from enzyme process | 国药集团大同威奇达中抗制药有限公司 | 2016-11-16 | — | — | CN | disclosed |