Phenol

Phenol

SCHEMBL10693914

CCN(CC)CC.O.Oc1ccccc1

nearest known ligand 0.55

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
OPRM1 known ✓ P35372 3/20 0.43
DRD3 known ✓ P35462 3/20 0.43
CHRM2 known ✓ P08172 2/20 0.43
CHRM1 known ✓ P11229 2/20 0.43
HTR1A known ✓ P08908 1/20 0.43
ADRA2A known ✓ P08913 1/20 0.43
SLC6A2 known ✓ P23975 1/20 0.43
SLC6A4 known ✓ P31645 1/20 0.43
ADRA1A known ✓ P35348 1/20 0.43
SLC6A3 known ✓ Q01959 1/20 0.43
ESR1 known ✓ P03372 3/20 0.43
OPRK1 known ✓ P41145 3/20 0.42
DRD2 known ✓ P14416 2/20 0.42
OPRD1 known ✓ P41143 2/20 0.42
CHRM4 known ✓ P08173 1/20 0.41
CHRM3 known ✓ P20309 1/20 0.41
ACHE known ✓ P22303 1/20 0.41
AGTR1 known ✓ P30556 1/20 0.41
SIGMAR1 known ✓ Q99720 2/20 0.41
ESR2 known ✓ Q92731 1/20 0.41

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 SCHEMBL11173099 0.97 GLA (0.58) GLACA12CA1CA2CA3
Phenol SCHEMBL5875174 0.97 GLA (0.58) GLACA12CA1CA2CA3
Phenol SCHEMBL28128844 0.95 GLA (0.55) GLACA12CA1CA2CA3
Toluene SCHEMBL18186092 0.89 ACHE (0.48) GLACA12CA1CA2CA3
Phenol SCHEMBL964056 0.87 ESR1 (0.50) GLACA12CA1CA2CA3
Phenol SCHEMBL964058 0.87 ESR1 (0.50) GLACA12CA1CA2CA3
Phenol SCHEMBL3487571 0.86 CA12 (0.41) GLACA12CA1CA2CA3
Phenol SCHEMBL29096006 0.82 BCHE (0.55) ALDH1A1OPRM1DRD3CHRM2CHRM1
Phenol SCHEMBL27850714 0.81 CA12 (0.65) GLACA12CA1CA2CA3
Phenol SCHEMBL9754756 0.81 CA12 (0.65) GLACA12CA1CA2CA3

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0260577-A1 Ash-free multivalent cationstable dispersants for inorganic powders THE B.F. GOODRICH COMPANY (US) 1988-03-23 EP disclosed