Bromide

Bromide

SCHEMBL28554346

CC(CCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)OC1COCCO1.[Br-]

nearest known ligand 0.37

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 3)

geneUniProtsupporting neighboursconfidence
TRAP1 Q12931 2/20 0.37
CHRNA7 P36544 7/20 0.33
HIF1A Q16665 1/20 0.33

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 SCHEMBL28548817 0.85 TRAP1 (0.35) TRAP1CHRNA7HIF1A
Bromide SCHEMBL23387051 0.83 CHRNA7 (0.36) TRAP1CHRNA7HIF1A
SCHEMBL28543392 0.75
Bromide SCHEMBL10826278 0.75 ALDH1A1 (0.40) TRAP1CHRNA7HIF1A
Bromide SCHEMBL29019373 0.70 TRAP1 (0.33) TRAP1CHRNA7HIF1A
SCHEMBL28548314 0.69
Bromide SCHEMBL23387085 0.69 CHRNA7 (0.34) TRAP1CHRNA7HIF1A
Bromide SCHEMBL7332724 0.69 MEN1 (0.36)
Iodide SCHEMBL11476441 0.68 HIF1A (0.34) TRAP1CHRNA7HIF1A
Bromide SCHEMBL10375203 0.68 HIF1A (0.54) TRAP1CHRNA7HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112638868-A Fatty acid derivatives labelled with positron-emitting radionuclides 安斯泰来制药株式会社 2021-04-09 CN disclosed