Bromide

Bromide

SCHEMBL31466403

Br.FC1(F)CCN(CCBr)C1

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
HRH1 P35367 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 SCHEMBL21715256 0.86 HRH3 (0.38)
SCHEMBL14737746 0.78 HRH3 (0.38) CYP3A4CYP2D6HRH1
SCHEMBL31466461 0.78
SCHEMBL1952683 0.77 CYP3A4 (0.31) CYP3A4CYP2D6HRH1
SCHEMBL1952685 0.77 KDM4E (0.35) CYP3A4CYP2D6HRH1
SCHEMBL2957084 0.77 CYP3A4 (0.31) CYP3A4CYP2D6HRH1
SCHEMBL2442188 0.77 ALOX15 (0.46) CYP3A4CYP2D6HRH1
SCHEMBL738247 0.77 HRH3 (0.33) CYP3A4CYP2D6HRH1
SCHEMBL6890281 0.77 S1PR4 (0.35) CYP3A4CYP2D6HRH1
Hydrochloric Acid SCHEMBL23886017 0.76 ALOX15 (0.44) CYP3A4CYP2D6HRH1

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
WO-2025049419-A1 PYRAZOLYL COMPOUNDS AS EMOPAMIL BINDING PROTEIN INHIBITORS GENZYME CORPORATION (US) 2025-03-06 WO disclosed