Bromide

Bromide

SCHEMBL8890436

FC(F)(F)c1ccc(C[n+]2ccccc2C2OCCO2)cc1.[Br-]

nearest known ligand 0.33

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 19)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 3/20 0.31
KDM1A O60341 1/20 0.33
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
MAPT P10636 1/20 0.33
DRD4 P21917 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.31
SIRT1 Q96EB6 1/20 0.31
TAAR1 Q96RJ0 1/20 0.31
BCHE P06276 3/20 0.31
BACE1 P56817 3/20 0.31
HIF1A Q16665 1/20 0.31
EPAS1 Q99814 1/20 0.31
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
IDO1 P14902 1/20 0.30
KIF11 P52732 1/20 0.30
DNM1 Q05193 1/20 0.30
TSHR P16473 1/20 0.30

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
SCHEMBL9231688 0.99 KDM1A (0.34) KDM1AMAOAMAOBMAPTDRD4
Bromide SCHEMBL8888561 0.85 KDM4E (0.40) MAPTDRD4BCHEACHEALDH1A1
Bromide SCHEMBL8887971 0.84 CYP2D6 (0.39) MAPTBCHEACHEALDH1A1KDM4E
Bromide SCHEMBL8888376 0.82 BCHE (0.31) BCHEACHE
Hydrochloric Acid SCHEMBL8887285 0.80 KDM4E (0.38) MAPTDRD4ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL9229544 0.76 ACHE (0.41) KDM1ADRD4ACHEALDH1A1
SCHEMBL30826135 0.65 BCHE (0.48) MAOBMAPTTAAR1BCHEACHE
Bromide SCHEMBL3722372 0.64 CYP2D6 (0.41) MAPTBCHEACHEALDH1A1KDM4E
SCHEMBL29911062 0.64 TAAR1 (0.42) MAOBTAAR1HIF1AEPAS1ALDH1A1
Bromide SCHEMBL11535218 0.63 ALOX15B (0.36) MAOBMAPTTAAR1BCHEACHE

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5631264-A NEUROLOGICAL DISORDERS SANOFI WINTHROP, INC. (US) 1997-05-20 US disclosed
US-5554620-A Substituted 6,11-ethano-6,11-dihydrobenzo[b] quinolizinium salts and compositions and methods of use thereof STERLING WINTHROP INC. (US) 1996-09-10 US disclosed
EP-0656359-A1 Substituted 6,11-ethano-6,11-dihydrobenzo[b]quinolizinium salts and compositionsand methods of use thereof STERLING WINTHROP INC. (US) 1995-06-07 EP disclosed
EP-0648769-A1 12-Hetero-substituted 6,11-ethano-6,11-dihydrobenzo[b] quinolizium salts and compositions and method of use thereof STERLING WINTHROP INC. (US) 1995-04-19 EP disclosed
US-5380729-A Treatment or prevention of neurodegenerative disorders or neurotoxic injuries STERLING WINTHROP INC. (US) 1995-01-10 US disclosed