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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 10/20 | 0.71 |
| ▸ | TSHR | P16473 | 4/20 | 0.71 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.51 |
| ▸ | HTT | P42858 | 2/20 | 0.51 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | MAPT | P10636 | 4/20 | 0.48 |
| ▸ | HPGD | P15428 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 3/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.47 |
| ▸ | GFER | P55789 | 1/20 | 0.47 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 2/20 | 0.45 |
| ▸ | PPARG | P37231 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.44 |
| ▸ | NR2E3 | Q9Y5X4 | 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 | |
|---|---|---|---|---|
| Methyl Alcohol SCHEMBL9500919 | 0.85 | ALDH1A1 (0.88) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| SCHEMBL20678561 | 0.84 | ALDH1A1 (1.00) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| SCHEMBL28378 | 0.84 | ALDH1A1 (1.00) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| Phosphoric Acid SCHEMBL38656821 | 0.83 | TSHR (0.52) | ALDH1A1TSHRLMNAMAPTHPGD | |
| Formaldehyde SCHEMBL27837175 | 0.82 | ALDH1A1 (0.83) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| Lithium Ion SCHEMBL19732784 | 0.82 | ALDH1A1 (0.94) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| SCHEMBL21065752 | 0.82 | ALDH1A1 (0.94) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| Hydrochloric Acid SCHEMBL2861537 | 0.82 | ALDH1A1 (0.94) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| Bromide SCHEMBL20876003 | 0.82 | ALDH1A1 (0.94) | ALDH1A1TSHRHSD17B10ALOX15KDM4E | |
| Ammonia Solution, Strong SCHEMBL696967 | 0.82 | ALDH1A1 (0.94) | ALDH1A1TSHRHSD17B10ALOX15KDM4E |
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-4629755-A | METHACRYLIC ACID ESTER AND ORGANIC PEROXIDE | OKURA KOGYO KABUSHIKI KAISHA (JP) | 1986-12-16 | — | — | US | disclosed |