Diphenyleneiodonium

Diphenyleneiodonium

SCHEMBL5547280

Cl.[Cl-].c1ccc2c(c1)[I+]c1ccccc1-2

nearest known ligand 0.94

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 Diphenyleneiodonium. 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
S1PR4 known ✓ O95977 1/20 0.32
BCHE known ✓ P06276 1/20 0.32
MAOA known ✓ P21397 1/20 0.32
S1PR1 known ✓ P21453 1/20 0.32
PPARG known ✓ P37231 1/20 0.32
GPR3 P46089 16/20 0.94
CYBB P04839 2/20 0.94
NOX5 Q96PH1 2/20 0.94
NOX4 Q9NPH5 2/20 0.94
NOX1 Q9Y5S8 2/20 0.94
MEN1 O00255 3/20 0.88
KMT2A Q03164 3/20 0.88
NPC1 O15118 2/20 0.88
ALDH1A1 P00352 2/20 0.88
MAPK1 P28482 2/20 0.88
SMN1; SMN2 Q16637 2/20 0.88
TP53 P04637 1/20 0.88
CYP1A2 P05177 1/20 0.88
CYP3A4 P08684 1/20 0.88
CYP2D6 P10635 1/20 0.88

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
Diphenyleneiodonium SCHEMBL159318 0.97 GPR3 (1.00) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL30150802 0.97 GPR3 (1.00) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL29486373 0.94 GPR3 (1.00) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL219548 0.94 GPR3 (1.00) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL10834144 0.90 GPR3 (0.93) GPR3CYBBNOX5NOX4NOX1
Hydrochloric Acid SCHEMBL8168843 0.79
Diphenyleneiodonium SCHEMBL2057393 0.78 GPR3 (0.73) GPR3CYBBNOX5NOX4NOX1
SCHEMBL8367212 0.75
Diphenyleneiodonium SCHEMBL3733575 0.75 GPR3 (0.68) GPR3CYBBNOX5NOX4NOX1
SCHEMBL795440 0.68 GPR3 (0.54) GPR3CYBBNOX5NOX4NOX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070224287-A1 Methods of Modulating Inflammatory Reactions by Modulating Xanthine Oxidoreductase Activity WEBB-WARING INSTITUTE 2007-09-27 US claimed
WO-2005030138-A2 METHODS OF MODULATING INFLAMMATORY REACTIONS BY MODULATING XANTHINE OXIDOREDUCTASE ACTIVITY WEBB WARING INSTITUTE (US) 2005-04-07 WO claimed
US-20070224287-A1 Methods of Modulating Inflammatory Reactions by Modulating Xanthine Oxidoreductase Activity WEBB-WARING INSTITUTE 2007-09-27 US disclosed
WO-2005030138-A2 METHODS OF MODULATING INFLAMMATORY REACTIONS BY MODULATING XANTHINE OXIDOREDUCTASE ACTIVITY WEBB WARING INSTITUTE (US) 2005-04-07 WO disclosed