Bromide

Bromide

SCHEMBL11060577

C[N+](C)(Cc1ccccc1)c1ccccc1I.[Br-]

nearest known ligand 0.47

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 19)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 6/20 0.33
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
DNM1 Q05193 2/20 0.40
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TP53 P04637 2/20 0.36
MAPK1 P28482 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HTT P42858 2/20 0.35
TSHR P16473 1/20 0.34
TAAR1 Q96RJ0 1/20 0.32
HPGD P15428 1/20 0.32
ALOX15 P16050 1/20 0.32
ALOX12 P18054 1/20 0.32
CASP1 P29466 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CALM1 P0DP23 1/20 0.31

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
Bromide SCHEMBL5127809 0.77 ALDH1A1 (0.47) ALDH1A1KDM4ETDP1DNM1MEN1
SCHEMBL564456 0.76 ALDH1A1 (0.50) ALDH1A1KDM4ETDP1DNM1MEN1
Hydrochloric Acid SCHEMBL31362231 0.74 ALDH1A1 (0.54) ALDH1A1KDM4ETDP1DNM1MEN1
SCHEMBL28256353 0.74 ALDH1A1 (0.48) ALDH1A1KDM4ETDP1DNM1MEN1
SCHEMBL4649848 0.74 ALDH1A1 (0.48) ALDH1A1KDM4ETDP1DNM1MEN1
Bromide SCHEMBL11066185 0.73 KDM4E (0.47) ALDH1A1KDM4ETDP1DNM1MEN1
SCHEMBL28423034 0.73 KDM4E (0.47) ALDH1A1KDM4ETDP1DNM1MEN1
Bromide SCHEMBL6122965 0.73 KDM4E (0.56) ALDH1A1KDM4ETDP1DNM1MEN1
SCHEMBL28021011 0.72 ACHE (0.57) ALDH1A1KDM4ETDP1MEN1KMT2A
SCHEMBL6624834 0.72 ALDH1A1 (0.45) ALDH1A1KDM4ETDP1DNM1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4446123-A QUATERNARY AMMONIUM, PHOSPHONIUM, OR ARSONIUM HALIDE HAHNEMANN UNIVERSITY (US) 1984-05-01 US claimed
US-4446123-A QUATERNARY AMMONIUM, PHOSPHONIUM, OR ARSONIUM HALIDE HAHNEMANN UNIVERSITY (US) 1984-05-01 US disclosed