Known targets — ChEMBL curated mechanism
ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO
The experimentally established mechanism targets of Water. 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 | |
|---|---|---|---|---|
| ▸ | ACHE known ✓ | P22303 | 4/20 | 0.95 |
| ▸ | CHRM2 known ✓ | P08172 | 2/20 | 0.95 |
| ▸ | ADRA2A known ✓ | P08913 | 2/20 | 0.95 |
| ▸ | ADORA3 known ✓ | P0DMS8 | 2/20 | 0.95 |
| ▸ | CHRM1 known ✓ | P11229 | 2/20 | 0.95 |
| ▸ | SLC6A2 known ✓ | P23975 | 2/20 | 0.95 |
| ▸ | SLC6A4 known ✓ | P31645 | 2/20 | 0.95 |
| ▸ | SLC6A3 known ✓ | Q01959 | 2/20 | 0.95 |
| ▸ | ESR1 known ✓ | P03372 | 1/20 | 0.95 |
| ▸ | HTR1A known ✓ | P08908 | 1/20 | 0.95 |
| ▸ | PTGS1 known ✓ | P23219 | 1/20 | 0.95 |
| ▸ | PDE4A known ✓ | P27815 | 1/20 | 0.95 |
| ▸ | ADRA1A known ✓ | P35348 | 1/20 | 0.95 |
| ▸ | OPRM1 known ✓ | P35372 | 1/20 | 0.95 |
| ▸ | DRD3 known ✓ | P35462 | 1/20 | 0.95 |
| ▸ | CACNA1C known ✓ | Q13936 | 1/20 | 0.95 |
| ▸ | SCN5A known ✓ | Q14524 | 1/20 | 0.95 |
| ▸ | EGFR known ✓ | P00533 | 1/20 | 0.91 |
| ▸ | ERBB2 known ✓ | P04626 | 1/20 | 0.91 |
| ▸ | CHRM4 known ✓ | P08173 | 1/20 | 0.91 |
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 | |
|---|---|---|---|---|
| Cetylpyridinium SCHEMBL5279340 | 1.00 | RAD52 (0.95) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| Cetylpyridinium SCHEMBL27641693 | 0.98 | RAD52 (0.91) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| Hydrochloric Acid SCHEMBL28835865 | 0.98 | RAD52 (0.91) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| Cetylpyridinium SCHEMBL93923 | 0.98 | RAD52 (1.00) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| Water SCHEMBL3207182 | 0.98 | RAD52 (1.00) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| Cetylpyridinium SCHEMBL1922334 | 0.98 | RAD52 (1.00) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| Cetylpyridinium SCHEMBL29153475 | 0.98 | RAD52 (0.91) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| Cetylpyridinium SCHEMBL4815817 | 0.98 | RAD52 (1.00) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| SCHEMBL5289483 | 0.98 | ACHE (1.00) | RAD52HSP90AA1HSPD1HSPE1ACHE | |
| SCHEMBL5291225 | 0.98 | ACHE (1.00) | RAD52HSP90AA1HSPD1HSPE1ACHE |
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 |
|---|---|---|---|---|---|---|---|
| EP-0615858-B1 | Transparent recording sheets | XEROX CORP (US) | 1998-03-25 | — | — | EP | claimed |
| WO-2019142205-A1 | AN IMPROVED PROCESS FOR PREPARATION OF QUATERNARY PYRIDINIUM SALTS | SUYOG LIFE SCIENCES PVT. LTD. (IN) | 2019-07-25 | — | — | WO | disclosed |