Bromide

Bromide

SCHEMBL29255353

FC(F)(F)c1cccc(C[P+](Cc2cccc(C(F)(F)F)c2)(Cc2cccc(C(F)(F)F)c2)Cc2cccc(C(F)(F)F)c2)c1.[Br-]

nearest known ligand 0.62

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
HTR2A P28223 2/20 0.62
HTR2B P41595 2/20 0.62
HTR2C P28335 1/20 0.62
TAAR1 Q96RJ0 1/20 0.56
IDO1 P14902 2/20 0.55
SIGMAR1 Q99720 2/20 0.54
LMNA P02545 1/20 0.54
MAPT P10636 1/20 0.54
ADRA2C P18825 1/20 0.54
SLC6A4 P31645 1/20 0.54
ADRA1A P35348 1/20 0.54
DRD3 P35462 1/20 0.54
OPRK1 P41145 1/20 0.54
ACP3 P15309 2/20 0.51
MIF P14174 2/20 0.50
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
GAA P10253 1/20 0.49
EPHX1 P07099 2/20 0.47
PNMT P11086 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
Bromide SCHEMBL2647553 0.80 HTR2A (0.54) HTR2AHTR2BHTR2CTAAR1IDO1
SCHEMBL3237564 0.79 TAAR1 (0.64) HTR2AHTR2BHTR2CTAAR1IDO1
SCHEMBL5103155 0.79 TAAR1 (0.64) HTR2AHTR2BHTR2CTAAR1IDO1
SCHEMBL2659237 0.78 HTR2A (0.77) HTR2AHTR2BHTR2CTAAR1IDO1
SCHEMBL19040919 0.78 HTR2A (0.71) HTR2AHTR2BHTR2CTAAR1IDO1
Hydrochloric Acid SCHEMBL31537553 0.78 BDKRB2 (0.55) HTR2AHTR2BHTR2CTAAR1IDO1
Hydrochloric Acid SCHEMBL625289 0.78 BDKRB2 (0.55) HTR2AHTR2BHTR2CTAAR1IDO1
Bromide SCHEMBL27753357 0.78 TAAR1 (0.58) HTR2AHTR2BHTR2CTAAR1IDO1
Bromide SCHEMBL3602081 0.78 TAAR1 (0.58) HTR2AHTR2BHTR2CTAAR1IDO1
Nordexfenfluramine SCHEMBL895637 0.77 HTR2A (1.00) HTR2AHTR2BHTR2CTAAR1IDO1

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-118307592-A Quaternary phosphate compound and preparation method thereof 北京大学 2024-07-09 CN disclosed