Known targets — ChEMBL curated mechanism
ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Diphenylether. 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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | RECQL | P46063 | 1/20 | 0.48 |
| ▸ | LTA4H | P09960 | 3/20 | 0.46 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | PPARA | Q07869 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.44 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.43 |
| ▸ | GALR3 | O60755 | 1/20 | 0.43 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.43 |
| ▸ | SRD5A2 | P31213 | 2/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.42 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.42 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.42 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| Tetraethylene Glycol SCHEMBL2481799 | 0.90 | ALDH1A1 (0.58) | ALDH1A1RECQLLTA4HTSHRFFAR1 | |
| Diphenylether SCHEMBL148065 | 0.90 | ALDH1A1 (0.58) | ALDH1A1RECQLLTA4HTSHRFFAR1 | |
| Diphenylether SCHEMBL8584305 | 0.90 | ALDH1A1 (0.43) | ALDH1A1RECQLLTA4HTSHRPPARA | |
| Diphenylether SCHEMBL27574926 | 0.89 | ALDH1A1 (0.52) | ALDH1A1RECQLLTA4HTSHRSMN1; SMN2 | |
| Diphenylether SCHEMBL514872 | 0.88 | ALDH1A1 (0.60) | ALDH1A1RECQLLTA4HTSHRFFAR1 | |
| Diphenylether SCHEMBL15348001 | 0.86 | ALDH1A1 (0.54) | ALDH1A1RECQLLTA4HTSHRSMN1; SMN2 | |
| Diphenylether SCHEMBL896890 | 0.86 | LTA4H (0.55) | ALDH1A1RECQLLTA4HTSHRSMN1; SMN2 | |
| Diphenylether SCHEMBL28826764 | 0.85 | ALDH1A1 (0.48) | ALDH1A1RECQLLTA4HTSHRSMN1; SMN2 | |
| Diphenylether SCHEMBL2009809 | 0.85 | THRB (0.49) | ALDH1A1RECQLLTA4HTSHRPPARA | |
| Diphenylether SCHEMBL11438863 | 0.83 | LTA4H (0.52) | ALDH1A1RECQLLTA4HTSHRSMN1; SMN2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10759989-B2 | Temperature-stable paraffin inhibitor compositions | ECOLAB USA INC. (US) | 2020-09-01 | — | — | US | disclosed |
| EP-3400369-A1 | TEMPERATURE-STABLE PARAFFIN INHIBITOR COMPOSITIONS | Ecolab Usa Inc. (US) | 2018-11-14 | — | — | EP | disclosed |
| WO-2017120286-A1 | TEMPERATURE-STABLE PARAFFIN INHIBITOR COMPOSITIONS | ECOLAB USA INC. (US) | 2017-07-13 | — | — | WO | disclosed |
| US-20170190949-A1 | TEMPERATURE-STABLE PARAFFIN INHIBITOR COMPOSITIONS | NORRISEAL-WELLMARK, INC. | 2017-07-06 | — | — | US | disclosed |