Diphenyleneiodonium

Diphenyleneiodonium

SCHEMBL30150802

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 1.00
CYBB P04839 2/20 1.00
NOX5 Q96PH1 2/20 1.00
NOX4 Q9NPH5 2/20 1.00
NOX1 Q9Y5S8 2/20 1.00
MEN1 O00255 3/20 0.93
KMT2A Q03164 3/20 0.93
NPC1 O15118 2/20 0.93
ALDH1A1 P00352 2/20 0.93
MAPK1 P28482 2/20 0.93
SMN1; SMN2 Q16637 2/20 0.93
TP53 P04637 1/20 0.93
CYP1A2 P05177 1/20 0.93
CYP3A4 P08684 1/20 0.93
CYP2D6 P10635 1/20 0.93
CYP2C9 P11712 1/20 0.93
TSHR P16473 1/20 0.93
CYP2C19 P33261 1/20 0.93
THPO P40225 1/20 0.93
STAT6 P42226 1/20 0.93

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 1.00 GPR3 (1.00) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL5547280 0.97 GPR3 (0.94) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL29486373 0.97 GPR3 (1.00) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL219548 0.97 GPR3 (1.00) GPR3CYBBNOX5NOX4NOX1
Diphenyleneiodonium SCHEMBL10834144 0.93 GPR3 (0.93) GPR3CYBBNOX5NOX4NOX1
Hydrochloric Acid SCHEMBL8168843 0.82
Diphenyleneiodonium SCHEMBL2057393 0.81 GPR3 (0.73) GPR3CYBBNOX5NOX4NOX1
SCHEMBL8367212 0.78
Diphenyleneiodonium SCHEMBL3733575 0.77 GPR3 (0.68) GPR3CYBBNOX5NOX4NOX1
SCHEMBL795440 0.70 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026046899-A1 PYRAZOLO[5,1-f][1,2,4]TRIAZIN-4-ONES AS INHIBITORS OF NOX4 BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2026-03-05 WO disclosed
EP-4673447-A1 [1,3]THIAZOLO[4,5-D]-PYRIMIDIN-7-ONES AS INHIBITORS OF NOX4 Boehringer Ingelheim International GmbH (DE) 2026-01-07 EP disclosed
EP-4514992-A2 SYSTEM AND METHODS TO MEASURE CELL VIABILITY IN HIGH THROUGHPUT VIA CONTINUOUS GEOMETRY THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE (US) 2025-03-05 EP disclosed
US-20240327429-A1 [1,3]Thiazolo[4,5-d]-pyrimidon-7-ones as inhibitors of NOX4 BOEHRINGER INGELHEIM INT (DE) 2024-10-03 US disclosed
WO-2024180018-A1 [1,3]THIAZOLO[4,5-D]-PYRIMIDIN-7-ONES AS INHIBITORS OF NOX4 BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-09-06 WO disclosed
EP-3860616-B1 AZITHROMYCIN AND ROXITHROMYCIN DERIVATIVES AS SENOLYTIC DRUGS LUNELLA BIOTECH INC (CA) 2024-08-21 EP disclosed
WO-2023211926-A2 SYSTEM AND METHODS TO MEASURE CELL VIABILITY IN HIGH THROUGHPUT VIA CONTINUOUS GEOMETRY THE REGENTS OF THE UNIVERSITY OF COLORADO A BODY CORPORATE (US) 2023-11-02 WO disclosed
US-11566100-B2 Polycycloolefin polymer and inorganic nanoparticle compositions as optical materials PROMERUS, LLC (US) 2023-01-31 US 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 (1 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-20240327429-A1 [1,3]Thiazolo[4,5-d]-pyrimidon-7-ones as inhibitors of NOX4 NOX4, NOX1, NOX5 GPR3 2851/4885CYBB 6/4885NOX5 3/4885

“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.