Dibenzofuran

Dibenzofuran

SCHEMBL7592452

Cl.c1ccc2c(c1)oc1ccccc12

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Dibenzofuran. 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
MAOA known ✓ P21397 5/20 0.65
GLA known ✓ P06280 1/20 0.65
GAA known ✓ P10253 1/20 0.46
HTR2B known ✓ P41595 1/20 0.44
MAPT P10636 5/20 0.65
KDM4E B2RXH2 4/20 0.65
ALDH1A1 P00352 4/20 0.65
HPGD P15428 3/20 0.65
SMN1; SMN2 Q16637 2/20 0.65
CYP3A4 P08684 1/20 0.65
PGAM1 P18669 1/20 0.65
CASP1 P29466 1/20 0.65
CASP7 P55210 1/20 0.65
HSD17B10 Q99714 1/20 0.65
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
AHR P35869 3/20 0.58
NPC1 O15118 2/20 0.58
RAB9A P51151 1/20 0.58
NQO1 P15559 1/20 0.46

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
Dibenzofuran SCHEMBL7262652 1.00 MAPT (0.65) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL7262648 1.00 MAPT (0.65) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL31070039 1.00 MAPT (0.65) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL8207 0.97 MAPT (0.68) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL29635704 0.97 MAPT (0.68) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL9868133 0.97 MAPT (0.68) MAPTMAOAKDM4EALDH1A1HPGD
SCHEMBL24307195 0.93 MAPT (0.65) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL11775205 0.93 MAPT (0.65) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL11564675 0.93 MAPT (0.65) MAPTMAOAKDM4EALDH1A1HPGD
Dibenzofuran SCHEMBL21436811 0.93 MAPT (0.65) MAPTMAOAKDM4EALDH1A1HPGD

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112807303-A Application of dioxin in inhibiting cell migration 中国科学院生态环境研究中心 2021-05-18 CN claimed
JP-11076803-A None JP disclosed
CN-112807303-B Application of dioxin in inhibiting cell migration 中国科学院生态环境研究中心 2022-12-30 CN disclosed
CN-112807303-A Application of dioxin in inhibiting cell migration 中国科学院生态环境研究中心 2021-05-18 CN disclosed
WO-2002089922-A1 PHOTOCHEMICAL SYSTEM AND METHOD FOR THE REMOVAL OF PCDD OR PCDF COMPOUNDS FROM INDUSTRIAL PROCESS EMISSIONS AIR CONTROL TECHNIQUES, P.C. (US) 2002-11-14 WO disclosed
JP-H1176803-A METHOD FOR REMOVING HARMFUL CHLORINE COMPOUND FUKUDA GAKUEN 1999-03-23 JP disclosed
US-5665320-A MIXED WITH OZONE, IRRADIATED OGOSHI MAKOTO (JP) 1997-09-09 US disclosed