Known targets — ChEMBL curated mechanism
ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC7A5 | Q01650 | 1/20 | 0.48 |
| ▸ | LAP3 | P28838 | 8/20 | 0.47 |
| ▸ | ANPEP | P15144 | 7/20 | 0.47 |
| ▸ | ERAP1 | Q9NZ08 | 1/20 | 0.47 |
| ▸ | RNPEP | Q9H4A4 | 2/20 | 0.41 |
| ▸ | DNPEP | Q9ULA0 | 1/20 | 0.41 |
| ▸ | SLC1A3 | P43003 | 1/20 | 0.38 |
| ▸ | SLC1A2 | P43004 | 1/20 | 0.38 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.38 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.38 |
| ▸ | MME | P08473 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL700933 | 0.92 | SLC7A5 (0.56) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| SCHEMBL196338 | 0.92 | SLC7A5 (0.56) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| SCHEMBL76796 | 0.92 | SLC7A5 (0.56) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| SCHEMBL29783468 | 0.92 | SLC7A5 (0.56) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| Hydrochloric Acid SCHEMBL353346 | 0.90 | SLC7A5 (0.54) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| Hydrochloric Acid SCHEMBL76795 | 0.90 | SLC7A5 (0.54) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| Hydrochloric Acid SCHEMBL355415 | 0.90 | SLC7A5 (0.54) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| Bromide SCHEMBL28031435 | 0.90 | SLC7A5 (0.54) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| Methyl Alcohol SCHEMBL28477033 | 0.90 | SLC7A5 (0.54) | SLC7A5LAP3ANPEPERAP1RNPEP | |
| Hydrochloric Acid SCHEMBL1532654 | 0.88 | SLC7A5 (0.52) | SLC7A5LAP3ANPEPRNPEPDNPEP |
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-114453022-A | Acid catalyst for reducing acid value of high-acid-value oil, preparation method, recovery method and application thereof | 大连医诺生物股份有限公司 | 2022-05-10 | — | — | CN | claimed |
| CN-114453022-A | Acid catalyst for reducing acid value of high-acid-value oil, preparation method, recovery method and application thereof | 大连医诺生物股份有限公司 | 2022-05-10 | — | — | CN | disclosed |