Bromide

Bromide

SCHEMBL8996487

CCCCCCCCCCCNCC[N+](C)(C)C.[Br-]

nearest known ligand 0.59

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
ALDH1A1 P00352 2/20 0.59
TSHR P16473 2/20 0.59
DNM1 Q05193 9/20 0.58
HSP90AA1 P07900 2/20 0.50
RAD52 P43351 2/20 0.50
APAF1 O14727 1/20 0.50
TP53 P04637 1/20 0.44
CYP3A4 P08684 1/20 0.44
ALOX15 P16050 1/20 0.44
ALOX12 P18054 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HIF1A Q16665 1/20 0.44
HSD17B10 Q99714 1/20 0.44
S1PR2 O95136 5/20 0.44
S1PR4 O95977 5/20 0.44
S1PR1 P21453 5/20 0.44
S1PR3 Q99500 5/20 0.44
S1PR5 Q9H228 1/20 0.44
EPHX1 P07099 1/20 0.43

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 SCHEMBL15261656 0.91 DNM1 (0.65) ALDH1A1TSHRDNM1HSP90AA1RAD52
Bromide SCHEMBL28602069 0.91 DNM1 (0.65) ALDH1A1TSHRDNM1HSP90AA1RAD52
Bromide SCHEMBL15261195 0.91 DNM1 (0.65) ALDH1A1TSHRDNM1HSP90AA1RAD52
Bromide SCHEMBL15261228 0.91 DNM1 (0.65) ALDH1A1TSHRDNM1HSP90AA1RAD52
Bromide SCHEMBL15260870 0.91 DNM1 (0.65) ALDH1A1TSHRDNM1HSP90AA1RAD52
SCHEMBL23644568 0.88 DNM1 (0.64) ALDH1A1TSHRDNM1HSP90AA1RAD52
SCHEMBL28881847 0.88 DNM1 (0.64) ALDH1A1TSHRDNM1HSP90AA1RAD52
SCHEMBL11662840 0.88 DNM1 (0.64) ALDH1A1TSHRDNM1HSP90AA1RAD52
Sulfuric Acid SCHEMBL28439309 0.88 ALDH1A1 (0.50) ALDH1A1TSHRDNM1HSP90AA1RAD52
Hydrochloric Acid SCHEMBL6322596 0.86 DNM1 (0.65) ALDH1A1TSHRDNM1HSP90AA1RAD52

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
EP-0402094-B1 Process for measuring body fluid components WAKO PURE CHEM IND LTD (JP) 1996-08-28 EP disclosed
US-5384248-A Process for measuring an analyte with an oxidase and an oxidizable color reagent and surfactants WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 1995-01-24 US disclosed