Bromide

Bromide

SCHEMBL9711176

C[N+](C)(C)c1ccc(O)cc1.[Br-]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Bromide. 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
ACHE known ✓ P22303 5/20 0.48
CYP3A4 P08684 4/20 0.47
HSD17B10 Q99714 4/20 0.47
ALOX15 P16050 4/20 0.47
ALDH1A1 P00352 3/20 0.47
LMNA P02545 3/20 0.47
HIF1A Q16665 3/20 0.47
TYR P14679 2/20 0.47
HPGD P15428 2/20 0.47
CA3 P07451 2/20 0.47
CA14 Q9ULX7 2/20 0.47
MEN1 O00255 2/20 0.47
MAPT P10636 2/20 0.47
KMT2A Q03164 2/20 0.47
KDM4E B2RXH2 1/20 0.47
NPC1 O15118 1/20 0.47
CA12 O43570 1/20 0.47
GMNN O75496 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47

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
SCHEMBL1921139 0.97 ACHE (0.50) ACHECYP3A4HSD17B10ALOX15ALDH1A1
Iodide SCHEMBL9711185 0.94 APOBEC3A (0.52) ACHECYP3A4HSD17B10ALOX15ALDH1A1
Water SCHEMBL11727205 0.94 ACHE (0.48) ACHECYP3A4HSD17B10ALOX15ALDH1A1
Hydrochloric Acid SCHEMBL9711148 0.94 ACHE (0.48) ACHECYP3A4HSD17B10ALOX15ALDH1A1
SCHEMBL2489383 0.80 APOBEC3A (0.62) ACHECA12CA9APOBEC3AAPOBEC3G
SCHEMBL23447424 0.79 APP (0.64) CYP3A4HSD17B10ALOX15ALDH1A1LMNA
Hydrochloric Acid SCHEMBL6368015 0.77 APOBEC3A (0.59) ACHEALDH1A1KDM4ECA12CA9
Iodide SCHEMBL6373433 0.77 APOBEC3A (0.69) ACHECA12CA9APOBEC3AAPOBEC3G
Bromide SCHEMBL8612056 0.73 ACHE (0.50) ACHEALDH1A1LMNACA1CA2
Hydroquinone SCHEMBL9857917 0.73 ALOX15 (0.89) ACHECYP3A4HSD17B10ALOX15ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0267048-B1 PEROXYACIDS, PHENOXYACETATE PERACID PRECURSORS AND PERHYDROLYSIS SYSTEM The Clorox Company (US) 1992-06-03 EP disclosed
US-5049305-A Bleach ZIELSKE ALFRED G (US) 1991-09-17 US disclosed
US-4956117-A BLEACHES THE CLOROX COMPANY (US) 1990-09-11 US disclosed
US-4859800-A Phenoxyacetate peracid precursors THE CLOROX COMPANY (US) 1989-08-22 US disclosed
EP-0267048-A2 Peroxyacids, phenoxyacetate peracid precursors and perhydrolysis system The Clorox Company (US) 1988-05-11 EP disclosed