Bromide

Bromide

SCHEMBL11516455

Br.CCN=C(N)N1CCc2[nH]cnc2C1CC

nearest known ligand 0.37

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
AOC3 Q16853 3/20 0.37

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
SCHEMBL11517525 0.99 AOC3 (0.38) AOC3
Bromide SCHEMBL11517894 0.86 AOC3 (0.40) AOC3
Hydrochloric Acid SCHEMBL11514974 0.81 AOC3 (0.39) AOC3
SCHEMBL11518518 0.78 AOC3 (0.45) AOC3
SCHEMBL11515470 0.78 SMN1; SMN2 (0.39) AOC3
SCHEMBL12082694 0.73 AOC3 (0.36) AOC3
SCHEMBL7534337 0.71 AOC3 (0.56) AOC3
SCHEMBL11517251 0.71 MAPT (0.38) AOC3
SCHEMBL7534329 0.70 AOC3 (0.48) AOC3
SCHEMBL11518591 0.69 AKT1 (0.31)

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-4141899-A ANTIULCER, ANTISECRETORY SOCIETA' FARMACEUTICI ITALIA S.P.A. (IT) 1979-02-27 US disclosed