3-Aminophenol

3-Aminophenol

SCHEMBL29070819

C=O.Nc1cccc(O)c1.O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of 3-Aminophenol. 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
PARP1 known ✓ P09874 1/20 0.45
PIK3CG known ✓ P48736 1/20 0.42
ACHE known ✓ P22303 1/20 0.41
ALDH1A1 P00352 6/20 0.81
CA12 O43570 4/20 0.81
CA2 P00918 4/20 0.81
CA9 Q16790 4/20 0.81
CA14 Q9ULX7 3/20 0.81
CA1 P00915 3/20 0.81
TDP1 Q9NUW8 2/20 0.81
CA7 P43166 1/20 0.81
CYP3A4 P08684 4/20 0.50
HSD17B10 Q99714 2/20 0.50
LMNA P02545 2/20 0.50
CA5A P35218 1/20 0.50
CA5B Q9Y2D0 1/20 0.50
CASP1 P29466 1/20 0.50
RECQL P46063 1/20 0.50
TSHR P16473 2/20 0.43
PBRM1 Q86U86 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.

Compoundsimilaritytop predictedshared targets
3-Aminophenol SCHEMBL634390 0.98 ALDH1A1 (0.85) ALDH1A1CA12CA2CA9CA14
3-Aminophenol SCHEMBL9164848 0.95 ALDH1A1 (0.81) ALDH1A1CA12CA2CA9CA14
3-Aminophenol SCHEMBL9156420 0.91 TDP1 (0.74) ALDH1A1CA12CA2CA9CA14
3-Aminophenol SCHEMBL9774308 0.90 ALDH1A1 (1.00) ALDH1A1CA12CA2CA9CA14
3-Aminophenol SCHEMBL29358017 0.90
3-Aminophenol SCHEMBL35586 0.90
3-Aminophenol SCHEMBL679715 0.90 ALDH1A1 (1.00) ALDH1A1CA12CA2CA9CA14
3-Aminophenol SCHEMBL9161303 0.89 TDP1 (0.71) ALDH1A1CA12CA2CA9CA14
3-Aminophenol SCHEMBL17436690 0.87
3-Aminophenol SCHEMBL19972026 0.87

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116754616-A Noble metal @ COFs @ MOS @ carbon hollow nanosphere composite film, sensor and preparation method thereof 南京信息工程大学 2023-09-15 CN claimed
CN-116754616-A Noble metal @ COFs @ MOS @ carbon hollow nanosphere composite film, sensor and preparation method thereof 南京信息工程大学 2023-09-15 CN disclosed