Fentonium

Fentonium

SCHEMBL30186606

C[N+]1(CC(=O)c2ccc(-c3ccccc3)cc2)[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2.[Br-]

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Fentonium. 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
CHRM2 known ✓ P08172 8/20 0.67
CHRM5 known ✓ P08912 6/20 0.64
CHRM1 known ✓ P11229 6/20 0.64
CHRM3 known ✓ P20309 5/20 0.64
CHRM4 known ✓ P08173 4/20 0.64
BLM P54132 4/20 0.69
PABPC1 P11940 1/20 0.66
CYP2C19 P33261 1/20 0.64
MEN1 O00255 3/20 0.64
KMT2A Q03164 3/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
TSHR P16473 2/20 0.63
CYP3A4 P08684 1/20 0.55
CYP2C9 P11712 1/20 0.55
HIF1A Q16665 1/20 0.55
HSD17B10 Q99714 1/20 0.55
KDM4E B2RXH2 1/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
ADRA2C P18825 1/20 0.53

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
Fentonium SCHEMBL24584 1.00 BLM (0.69) BLMCHRM2PABPC1CYP2C19CHRM5
Fentonium SCHEMBL24583 1.00 BLM (0.69) BLMCHRM2PABPC1CYP2C19CHRM5
Fentonium SCHEMBL251444 0.99 CHRM2 (0.68) BLMCHRM2PABPC1CYP2C19CHRM5
Fentonium SCHEMBL13724144 0.88 CHRM1 (0.58) BLMCHRM2PABPC1CYP2C19CHRM5
Xenytropium SCHEMBL29371652 0.86 BLM (0.71) BLMCHRM2PABPC1CYP2C19CHRM5
Xenytropium SCHEMBL24707 0.86 BLM (0.71) BLMCHRM2PABPC1CYP2C19CHRM5
Xenytropium SCHEMBL30428452 0.85 CHRM2 (0.71) BLMCHRM2PABPC1CYP2C19CHRM5
Xenytropium SCHEMBL29361010 0.85 CHRM2 (0.71) BLMCHRM2PABPC1CYP2C19CHRM5
SCHEMBL14507225 0.82 CHRM2 (0.80) BLMCHRM2PABPC1CYP2C19CHRM5
Methylatropine SCHEMBL30647266 0.82 BLM (1.00) BLMCHRM2PABPC1CYP2C19CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12472241-B2 Treatment of respiratory disorders with arachidonate 15-lipoxygenase (ALOX15) inhibitors REGENERON PHARMACEUTICALS, INC. (US) 2025-11-18 US disclosed
CN-116406182-A Organic electroluminescent device 长春海谱润斯科技股份有限公司 2023-07-07 CN disclosed
US-11561286-B2 Optical radar apparatus for long distance measurement SHARP KABUSHIKI KAISHA (JP) 2023-01-24 US disclosed