Phenanthrene

Phenanthrene

SCHEMBL28699478

O.O.c1ccc2c(c1)ccc1ccccc12

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.53
CYP2A6 P11509 6/20 0.92
ALDH1A1 P00352 5/20 0.92
HSD17B10 Q99714 4/20 0.92
TSHR P16473 3/20 0.92
TDP1 Q9NUW8 1/20 0.92
HPRT1 P00492 3/20 0.80
HIF1A Q16665 1/20 0.71
CYP1B1 Q16678 1/20 0.71
PAX8 Q06710 1/20 0.60
CYP1A2 P05177 4/20 0.53
HPGD P15428 2/20 0.53
PTPN22 Q9Y2R2 1/20 0.52
CYP3A4 P08684 2/20 0.52
ALOX12 P18054 1/20 0.50
KEAP1 Q14145 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.

Compoundsimilaritytop predictedshared targets
Phenanthrene SCHEMBL31256056 1.00 CYP2A6 (0.92) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL27557232 1.00 CYP2A6 (0.92) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL27458043 0.96 CYP2A6 (1.00) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL8873977 0.96 CYP2A6 (1.00) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL1330750 0.96 CYP2A6 (1.00) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL30932938 0.96 CYP2A6 (1.00) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL7643 0.96 CYP2A6 (1.00) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL29477074 0.96 CYP2A6 (1.00) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Phenanthrene SCHEMBL29358486 0.96 CYP2A6 (1.00) CYP2A6ALDH1A1HSD17B10TSHRTDP1
Chrysene SCHEMBL17075383 0.93 HPRT1 (0.93) CYP2A6ALDH1A1HSD17B10TSHRTDP1

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
CN-109182234-B Escherichia coli engineering bacterium for degrading polycyclic aromatic hydrocarbon pollutants as well as construction method and application thereof 天津大学 2021-12-07 CN disclosed