Phenol

Phenol

SCHEMBL2076600

O.O.O.[Na+].[O-]c1ccccc1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Phenol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 1/20 0.33
TDP1 Q9NUW8 3/20 0.39
CYP3A4 P08684 1/20 0.39
ALDH1A1 P00352 4/20 0.38
CA4 P22748 4/20 0.36
CA2 P00918 4/20 0.36
CA1 P00915 3/20 0.36
TSHR P16473 5/20 0.35
CA7 P43166 2/20 0.35
CA14 Q9ULX7 2/20 0.35
ORAI1 Q96D31 2/20 0.35
ORAI2 Q96SN7 2/20 0.35
ORAI3 Q9BRQ5 2/20 0.35
TRPV6 Q9H1D0 2/20 0.35
CA6 P23280 1/20 0.35
CA5A P35218 1/20 0.35
ENPP2 Q13822 1/20 0.35
CA5B Q9Y2D0 1/20 0.35
PCSK9 Q8NBP7 1/20 0.35
CA9 Q16790 2/20 0.33

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.

Compoundsimilaritytop predictedshared targets
Phenol SCHEMBL5575718 1.00
Phenol SCHEMBL27533571 1.00 TDP1 (0.39) TDP1CYP3A4ALDH1A1CA4CA2
Phenol SCHEMBL5574705 1.00 TDP1 (0.39) TDP1CYP3A4ALDH1A1CA4CA2
Phenol SCHEMBL6902664 0.96 TDP1 (0.41) TDP1CYP3A4ALDH1A1CA4CA2
Phenol SCHEMBL27899405 0.96 TDP1 (0.41) TDP1CYP3A4ALDH1A1CA4CA2
Phenol SCHEMBL22191 0.96
Phenol SCHEMBL29843261 0.96 TDP1 (0.41) TDP1CYP3A4ALDH1A1CA4CA2
Phenol SCHEMBL29636940 0.92 TDP1 (0.39) TDP1CYP3A4ALDH1A1CA4CA2
Phenol SCHEMBL28584059 0.92 TDP1 (0.39) TDP1CYP3A4ALDH1A1CA4CA2
Phenol SCHEMBL6366351 0.92 TDP1 (0.39) TDP1CYP3A4ALDH1A1CA4CA2

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 296 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3609860-B1 METHODS FOR MANUFACTURING PHENOXYETHANOL BAUSCH HEALTH IRELAND LTD (IE) 2025-08-27 EP claimed
CN-108484369-B Treatment method of hexaphenoxycyclotriphosphazene industrial wastewater 绵阳师范学院 2021-06-04 CN claimed
US-10941097-B2 Methods for manufacturing phenoxyethanol BAUSCH HEALTH IRELAND LIMITED (IE) 2021-03-09 US claimed
US-20200199057-A1 Methods for manufacturing phenoxyethanol JPMORGAN CHASE BANK, N.A. 2020-06-25 US claimed
EP-3609860-A1 METHODS FOR MANUFACTURING PHENOXYETHANOL Bausch Health Ireland Limited (IE) 2020-02-19 EP claimed
WO-2018189385-A1 METHODS FOR MANUFACTURING PHENOXYETHANOL VALEANT PHARMACEUTICALS IRELAND LIMITED (IE) 2018-10-18 WO claimed
US-20070129535-A1 Linear polyphosphonates and methods of making TRITON SYSTEMS, INC. (US) 2007-06-07 US claimed
US-20060216828-A1 Rapid-response reversible dry surface CO2 detector MERCURY ENTERPRISE, INC. 2006-09-28 US claimed
US-7056855-B1 Liquid tetrabutyl ammonium phenolate formulation BAYER AKTIENGESELLSCHAFT (DE) 2006-06-06 US claimed
CN-1198780-C Liquid preparation of tetrabutylammonium phenate BAYER AG (DE) 2005-04-27 CN claimed
US-20050038201-A1 Process for increasing the molecular weight of polyamides DEGUSSA AG (DE) 2005-02-17 US claimed
WO-2004076537-A1 LINEAR POLYPHOSPHONATES AND METHODS OF MAKING TRITON SYSTEMS, INC. (US) 2004-09-10 WO claimed
US-20040167283-A1 Linear polyphosphonates that exhibit an advantageous combination of properties, and methods related thereto TRITON SYSTEM, INC. 2004-08-26 US claimed
EP-1140757-B1 LIQUID TETRABUTYL AMMONIUM PHENOLATE FORMULATION BAYER AG (DE) 2003-07-23 EP claimed
CN-1331665-A Liquid tetrabutylammonium phenolate formulation BAYER AG (DE) 2002-01-16 CN claimed
EP-3609860-B1 METHODS FOR MANUFACTURING PHENOXYETHANOL BAUSCH HEALTH IRELAND LTD (IE) 2025-08-27 EP disclosed
US-20250188206-A1 BIO-BASED ETHYLENE FOR THE PRODUCTION OF BIO-BASED POLYMERS, COPOLYMERS, AND OTHER BIO-BASED CHEMICAL COMPOUNDS XYLECO, INC. 2025-06-12 US disclosed
EP-0437480-A4 METHOD AND APPARATUS FOR CONTINUOUS CHEMICAL REACTIONS 1991-10-30 EP disclosed
EP-0437480-A1 METHOD AND APPARATUS FOR CONTINUOUS CHEMICAL REACTIONS. COMMW SCIENT IND RES ORG (AU) 1991-07-24 EP disclosed
WO-1990003840-A1 METHOD AND APPARATUS FOR CONTINUOUS CHEMICAL REACTIONS COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 1990-04-19 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200199057-A1 Methods for manufacturing phenoxyethanol COMT, HPD, PNMT ACHE 1300/4885TDP1 2079/4885CYP3A4 30/4885
US-10941097-B2 Methods for manufacturing phenoxyethanol COMT, HPD, PNMT ACHE 1300/4885TDP1 2079/4885CYP3A4 30/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.