Bromide

Bromide

SCHEMBL11356265

Br.Oc1cc(N=C2NCCN2)cc(O)c1O

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
SELL P14151 1/20 0.31
SELP P16109 1/20 0.31
SELE P16581 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
SCHEMBL9421173 0.82 PTGS1 (0.37)
Bromide SCHEMBL11354612 0.81 BACE1 (0.35)
Bromide SCHEMBL11354189 0.80 ACHE (0.39)
SCHEMBL10967741 0.77 ALOX15 (0.41)
Bromide SCHEMBL11354245 0.76 PTGS1 (0.41)
Hydrochloric Acid SCHEMBL10978246 0.76 CYP3A4 (0.39)
Hydrochloric Acid SCHEMBL10977724 0.76 CYP3A4 (0.39)
SCHEMBL9577811 0.74 S100B (0.39)
SCHEMBL10969178 0.73 ALDH1A1 (0.38)
Hydrochloric Acid SCHEMBL10974740 0.72 CA12 (0.40)

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-4250186-A ADMINISTERING A 2-(SUBSTITUTED PHENYL-IMINO)-IMIDAZOLIDINE COMPOUND BOEHRINGER INGELHEIM GMBH (DE) 1981-02-10 US disclosed