Diphenyleneiodonium

Diphenyleneiodonium

SCHEMBL2057393

O=S(=O)([O-])[O-].c1ccc2c(c1)[I+]c1ccccc1-2.c1ccc2c(c1)[I+]c1ccccc1-2

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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
GPR3 P46089 16/20 0.73
MEN1 O00255 3/20 0.70
KMT2A Q03164 3/20 0.70
CYBB P04839 2/20 0.70
NOX5 Q96PH1 2/20 0.70
NOX4 Q9NPH5 2/20 0.70
NOX1 Q9Y5S8 2/20 0.70
NPC1 O15118 2/20 0.70
MAPK1 P28482 2/20 0.70
SMN1; SMN2 Q16637 2/20 0.70
ALDH1A1 P00352 1/20 0.70
TP53 P04637 1/20 0.70
CYP1A2 P05177 1/20 0.70
CYP3A4 P08684 1/20 0.70
CYP2D6 P10635 1/20 0.70
CYP2C9 P11712 1/20 0.70
TSHR P16473 1/20 0.70
CYP2C19 P33261 1/20 0.70
THPO P40225 1/20 0.70
STAT6 P42226 1/20 0.70

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 SCHEMBL3733575 0.91 GPR3 (0.68) GPR3MEN1KMT2ACYBBNOX5
Diphenyleneiodonium SCHEMBL219548 0.84 GPR3 (1.00) GPR3MEN1KMT2ACYBBNOX5
Diphenyleneiodonium SCHEMBL29486373 0.84 GPR3 (1.00) GPR3MEN1KMT2ACYBBNOX5
Diphenyleneiodonium SCHEMBL10834144 0.81 GPR3 (0.93) GPR3MEN1KMT2ACYBBNOX5
Diphenyleneiodonium SCHEMBL30150802 0.81 GPR3 (1.00) GPR3MEN1KMT2ACYBBNOX5
Diphenyleneiodonium SCHEMBL159318 0.81 GPR3 (1.00) GPR3MEN1KMT2ACYBBNOX5
Diphenyleneiodonium SCHEMBL5547280 0.78 GPR3 (0.94) GPR3MEN1KMT2ACYBBNOX5
Anthraquinone SCHEMBL5082838 0.70 MEN1 (0.71) MEN1KMT2ANPC1MAPK1SMN1; SMN2
SCHEMBL8367212 0.67
Naphthoquinone SCHEMBL8156848 0.65 IDO1 (0.70) MEN1KMT2ANPC1MAPK1SMN1; SMN2

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10350176-B2 Pharmaceutical composition consisting of diphenyleneiodonium for treating diseases caused by the parasites belonging to the family trypanosomatidae INSTITUTE OF MOLECULAR GENETICS, ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2019-07-16 US disclosed
US-20170320964-A1 Modulators of ACYL-COA Lysocardiolipin Acyltransferase 1 (ALCAT1) and Uses Thereof THE PENN STATE RESEARCH FOUNDATION 2017-11-09 US disclosed
US-9770444-B2 Compositions and methods for modulating circadian synchronization MAX-PLANCK-GESELLSCHAFT-ZUR-FÖRDERUNG DER WISSENSCHAFTEN E.V (DE) 2017-09-26 US disclosed
EP-3054941-B1 PHARMACEUTICAL COMPOSITION COMPRISING DIPHENYLENEIODONIUM FOR TREATING DISEASES CAUSED BY THE PARASITES BELONGING TO THE FAMILY TRYPANOSOMATIDAE USTAV MOLEKULARNI GENETIKY AV CR V V I (CZ) 2017-07-19 EP disclosed
US-9708411-B2 Modulators of acyl-CoA lysocardiolipin acyltransferase 1 (ALCAT1) and uses thereof THE PENN RESEARCH FOUNDATION (US) 2017-07-18 US disclosed
EP-3054941-A1 PHARMACEUTICAL COMPOSITION COMPRISING DIPHENYLENEIODONIUM FOR TREATING DISEASES CAUSED BY THE PARASITES BELONGING TO THE FAMILY TRYPANOSOMATIDAE Ustav molekularni genetiky AV CR, v.v.i. (CZ) 2016-08-17 EP disclosed
US-20160220508-A1 PHARMACEUTICAL COMPOSITION COMPRISING DIPHENYLENEIODONIUM FOR TREATING DISEASES CAUSED BY THE PARASITES BELONGING TO THE FAMILY TRYPANOSOMATIDAE INSTITUTE OF MOLECULAR GENETICS, ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2016-08-04 US disclosed
US-20150105428-A1 COMPOSITIONS AND METHODS FOR MODULATING CIRCADIAN SYNCHRONIZATION Max-Planck-Gesellschaft-zur-Förderung der Wissenschaften e.V. (DE) 2015-04-16 US disclosed
US-20150098938-A1 Modulators of ACYL-COA Lysocardiolipin Acyltransferase 1 (ALCAT1) and Uses Thereof THE PENN STATE RESEARCH FOUNDATION (US) 2015-04-09 US disclosed
WO-2015039638-A1 PHARMACEUTICAL COMPOSITION COMPRISING DIPHENYLENEIODONIUM FOR TREATING DISEASES CAUSED BY THE PARASITES BELONGING TO THE FAMILY TRYPANOSOMATIDAE Ústav molekulární genetiky AV ČR, v.v.i. (CZ) 2015-03-26 WO disclosed
EP-2822571-A1 MODULATORS OF ACYL-COA LYSOCARDIOLIPIN ACYLTRANSFERASE 1 ( ALCAT1) AND USES THEREOF The Penn State Research Foundation (US) 2015-01-14 EP disclosed
US-8541197-B2 Targets, including Yap1, for antifungal drug discovery and therapy WORCESTER POLYTECHNIC INSTITUTE (US) 2013-09-24 US disclosed
WO-2013123305-A1 MODULATORS OF ACYL-COA LYSOCARDIOLIPIN ACYLTRANSFERASE 1 ( ALCAT1) AND USES THEREOF THE PENN STATE RESEARCH FOUNDATION (US) 2013-08-22 WO disclosed
US-20120230978-A1 COMPOSITIONS AND METHODS FOR MODULATING CIRCADIAN SYNCHRONIZATION Max-Planck-Gesellschaft-zur-Forderung der Wissenschaften e.V. (DE) 2012-09-13 US disclosed
WO-2011134019-A1 NOVEL BIPHENYL SARTANS THE UNIVERSITY OF MELBOURNE (AU) 2011-11-03 WO disclosed
US-20110250134-A1 SUSTAINED RELEASE NITRIC OXIDE FROM LONG LIVED CIRCULATING NANOPARTICLES ALBERT EINSTEIN COLLEGE OF MEDICINE OF YESHIVA UNIVERSITY 2011-10-13 US disclosed
US-20110033442-A1 TARGETS, INCLUDING YAP1, FOR ANTIFUNGAL DRUG DISCOVERY AND THERAPY WORCESTER POLYTECHNIC INSTITUTE (US) 2011-02-10 US disclosed
EP-2118265-A1 TARGETS, INCLUDING YAP1, FOR ANTIFUNGAL DRUG DISCOVERY AND THERAPY Worcester Polytechnic Institute (US) 2009-11-18 EP disclosed
WO-2008073900-A1 TARGETS, INCLUDING YAP1, FOR ANTIFUNGAL DRUG DISCOVERY AND THERAPY WORCESTER POLYTECHNIC INSTITUTE (WPI) (US) 2008-06-19 WO disclosed
WO-2007080598-A2 A PHARMACEUTICAL COMPOSITION FOR INHIBITING/REDUCING NEOINTIMAL PROLIFERATION AND RESTENOSIS. CHANDRASEKAR BASKARAN (IN) 2007-07-19 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10350176-B2 Pharmaceutical composition consisting of diphenyleneiodonium for treating diseases caused by the parasites belonging to the family trypanosomatidae MT-ND5, QDPR, MT-ND1 GPR3 2882/4885MEN1 3037/4885KMT2A 3611/4885
US-20160220508-A1 PHARMACEUTICAL COMPOSITION COMPRISING DIPHENYLENEIODONIUM FOR TREATING DISEASES CAUSED BY THE PARASITES BELONGING TO THE FAMILY TRYPANOSOMATIDAE MT-ND5, QDPR, MT-ND1 GPR3 2596/4885MEN1 3292/4885KMT2A 3597/4885
US-20120230978-A1 COMPOSITIONS AND METHODS FOR MODULATING CIRCADIAN SYNCHRONIZATION PER2, CRY1, NR3C1 GPR3 175/4885MEN1 1146/4885KMT2A 2432/4885
US-20150105428-A1 COMPOSITIONS AND METHODS FOR MODULATING CIRCADIAN SYNCHRONIZATION PER2, CRY1, NR3C1 GPR3 175/4885MEN1 1146/4885KMT2A 2432/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.