Bromide

Bromide

SCHEMBL9374232

CC(C)Cc1ccc(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.[Br-]

nearest known ligand 0.55

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
HIF1A Q16665 1/20 0.48
SNCA P37840 2/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
ALOX5 P09917 2/20 0.40
SIGMAR1 Q99720 4/20 0.40
PTGS1 P23219 3/20 0.40
PTGS2 P35354 3/20 0.40
LMNA P02545 2/20 0.40
CYP2C9 P11712 2/20 0.40
AKR1C3 P42330 2/20 0.40
CXCR1 P25024 2/20 0.40
CXCR2 P25025 2/20 0.40
TSHR P16473 2/20 0.40
ALB P02768 1/20 0.40
ESR1 P03372 1/20 0.40
RARB P10826 1/20 0.40
ADRB3 P13945 1/20 0.40
NFKB1 P19838 1/20 0.40
HTR2A P28223 1/20 0.40

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 SCHEMBL26696535 0.87 HIF1A (0.64) HIF1ASNCATSHRHTR2AALDH1A1
Bromide SCHEMBL2767870 0.82 HIF1A (0.64) HIF1ASNCATSHRHTR2AALDH1A1
Bromide SCHEMBL9955351 0.81 HIF1A (0.52) HIF1ASNCALMNATSHRALDH1A1
Bromide SCHEMBL8745323 0.81 HIF1A (0.52) HIF1ASNCASIGMAR1TSHRHTR2A
SCHEMBL31526396 0.80 HIF1A (0.67) HIF1ASNCATSHRHTR2AALDH1A1
SCHEMBL6547318 0.78 SIGMAR1 (0.54) MEN1KMT2ASIGMAR1CYP2D6MAOA
Hydrochloric Acid SCHEMBL11228418 0.78 HIF1A (0.64) HIF1ASNCATSHRHTR2AALDH1A1
Iodide SCHEMBL15577648 0.78 HIF1A (0.64) HIF1ASNCATSHRHTR2AALDH1A1
Bromide SCHEMBL8745302 0.78 HIF1A (0.52) HIF1ASNCAKMT2ASIGMAR1TSHR
Bromide SCHEMBL2768948 0.78 HIF1A (0.52) HIF1ASNCALMNATSHRALDH1A1

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
EP-0600084-A1 INDOLE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1994-06-08 EP disclosed