Known targets — ChEMBL curated mechanism
ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO
The experimentally established mechanism targets of 2-Phenylphenol. 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 | |
|---|---|---|---|---|
| ▸ | ALOX5 known ✓ | P09917 | 1/20 | 0.56 |
| ▸ | HDAC4 known ✓ | P56524 | 1/20 | 0.48 |
| ▸ | HDAC2 known ✓ | Q92769 | 1/20 | 0.48 |
| ▸ | HDAC8 known ✓ | Q9BY41 | 1/20 | 0.48 |
| ▸ | HDAC6 known ✓ | Q9UBN7 | 1/20 | 0.48 |
| ▸ | ADORA2A known ✓ | P29274 | 2/20 | 0.47 |
| ▸ | ADORA3 known ✓ | P0DMS8 | 1/20 | 0.47 |
| ▸ | ADORA2B known ✓ | P29275 | 1/20 | 0.47 |
| ▸ | ADORA1 known ✓ | P30542 | 1/20 | 0.47 |
| ▸ | ESR2 known ✓ | Q92731 | 1/20 | 0.47 |
| ▸ | MEN1 known ✓ | O00255 | 2/20 | 0.46 |
| ▸ | EGFR known ✓ | P00533 | 1/20 | 0.45 |
| ▸ | PIK3CA known ✓ | P42336 | 1/20 | 0.45 |
| ▸ | HPGD | P15428 | 3/20 | 0.90 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.90 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.90 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.90 |
| ▸ | BACE1 | P56817 | 1/20 | 0.59 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.50 |
| ▸ | BRD4 | O60885 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| 2-Phenylphenol SCHEMBL7622365 | 0.97 | ALDH1A1 (0.94) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL122487 | 0.97 | HPGD (0.94) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL4903959 | 0.97 | HPGD (0.94) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL624179 | 0.97 | ALDH1A1 (0.94) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL249962 | 0.97 | ALDH1A1 (0.94) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL10612707 | 0.95 | HPGD (0.90) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL8506865 | 0.95 | HPGD (0.90) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL29360750 | 0.95 | ALDH1A1 (1.00) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| SCHEMBL28366972 | 0.95 | ALDH1A1 (1.00) | HPGDALDH1A1HSD17B10BCL2L1BACE1 | |
| 2-Phenylphenol SCHEMBL29811 | 0.95 | ALDH1A1 (1.00) | HPGDALDH1A1HSD17B10BCL2L1BACE1 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1182927-A1 | ANTIMICROBIAL SANITIZING LOTION WITH SKIN PROTECTION PROPERTIES | Stack, Kevin (US) | 2002-03-06 | — | — | EP | claimed |
| WO-2001064034-A1 | ANTIMICROBIAL SANITIZING LOTION WITH SKIN PROTECTION PROPERTIES | STACK, KEVIN (US) | 2001-09-07 | — | — | WO | claimed |
| WO-2008022186-A2 | ANTIMICROBIAL SANITIZING FORMULATIONS WITH SKIN PROTECTION PROPERTIES | STACK KEVIN C (US) | 2008-02-21 | — | — | WO | disclosed |
| EP-1182927-A1 | ANTIMICROBIAL SANITIZING LOTION WITH SKIN PROTECTION PROPERTIES | Stack, Kevin (US) | 2002-03-06 | — | — | EP | disclosed |
| WO-2001064034-A1 | ANTIMICROBIAL SANITIZING LOTION WITH SKIN PROTECTION PROPERTIES | STACK, KEVIN (US) | 2001-09-07 | — | — | WO | disclosed |
| US-4759867-A | Consists of an acid surfactants-benzene sulfonic acids, alkylated diphenyl oxide disulfonates and mixture, water, solvent, and quaternary ammonium compound as microbiocide | THE CLOROX COMPANY (US) | 1988-07-26 | — | — | US | disclosed |
| EP-0131394-B1 | HARD SURFACE ACID CLEANER | The Clorox Company (US) | 1988-02-17 | — | — | EP | disclosed |
| EP-0131394-A2 | Hard surface acid cleaner | The Clorox Company (US) | 1985-01-16 | — | — | EP | disclosed |