Bromide

Bromide

SCHEMBL11239754

Br.CC1COC(CCc2ccccc2)(Cn2ccnc2)O1

nearest known ligand 0.80

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 1)

geneUniProtsupporting neighboursconfidence
HMOX1 P09601 2/20 0.80

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
SCHEMBL10249982 0.99 HMOX1 (0.82) HMOX1
SCHEMBL4431615 0.99 HMOX1 (0.82) HMOX1
Hydrochloric Acid SCHEMBL410742 0.98 HMOX1 (0.82) HMOX1
SCHEMBL11244208 0.92 HMOX1 (0.72) HMOX1
Bromide SCHEMBL11241634 0.90 HMOX1 (0.98) HMOX1
Bromide SCHEMBL11234992 0.89 HMOX1 (0.64) HMOX1
SCHEMBL10246975 0.89 HMOX1 (1.00) HMOX1
SCHEMBL10247096 0.89 HMOX1 (1.00) HMOX1
SCHEMBL11245993 0.89 HMOX1 (1.00) HMOX1
SCHEMBL10247089 0.89 HMOX1 (1.00) HMOX1

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
US-4321272-A Derivatives of substituted N-alkylimidazoles SYNTEX (U.S.A.) INC. (US) 1982-03-23 US disclosed