Bromide

Bromide

SCHEMBL7410089

Br.Br.Nc1ccc(OCCN2CCC(Cc3ccccc3)CC2)cc1

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 19)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 2/20 0.80
SLC6A2 known ✓ P23975 1/20 0.61
SLC6A4 known ✓ P31645 1/20 0.61
ACHE known ✓ P22303 1/20 0.56
TMEM97 Q5BJF2 2/20 0.80
HRH3 Q9Y5N1 1/20 0.61
LTA4H P09960 3/20 0.60
MAOB P27338 2/20 0.58
PRMT3 O60678 1/20 0.58
CARM1 Q86X55 1/20 0.58
PRMT6 Q96LA8 1/20 0.58
PRMT1 Q99873 1/20 0.58
PRMT8 Q9NR22 1/20 0.58
CCR3 P51677 1/20 0.56
KDM4E B2RXH2 1/20 0.55
MEN1 O00255 1/20 0.55
ALDH1A1 P00352 1/20 0.55
KMT2A Q03164 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55

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
SCHEMBL6302956 0.99 TMEM97 (0.82) TMEM97SIGMAR1SLC6A2SLC6A4HRH3
SCHEMBL5888854 0.89 TMEM97 (1.00) TMEM97SIGMAR1SLC6A2SLC6A4HRH3
Bromide SCHEMBL8170644 0.88 SIGMAR1 (0.61) TMEM97SIGMAR1HRH3LTA4HALDH1A1
SCHEMBL7404898 0.86 SIGMAR1 (0.62) TMEM97SIGMAR1HRH3LTA4HALDH1A1
SCHEMBL7405461 0.86 TMEM97 (0.62) TMEM97SIGMAR1SLC6A2SLC6A4HRH3
SCHEMBL7401100 0.86 TMEM97 (0.62) TMEM97SIGMAR1HRH3LTA4HMAOB
SCHEMBL7404295 0.86 TMEM97 (0.82) TMEM97SIGMAR1SLC6A2SLC6A4HRH3
SCHEMBL7402131 0.86 TMEM97 (0.82) TMEM97SIGMAR1SLC6A2SLC6A4HRH3
SCHEMBL7409069 0.86 SIGMAR1 (0.82) TMEM97SIGMAR1SLC6A2SLC6A4HRH3
Hydrochloric Acid SCHEMBL7408213 0.86 TMEM97 (0.82) TMEM97SIGMAR1SLC6A2SLC6A4HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6124323-A ACTIVE DRUG TREATING STROKE, CEREBRAL ISCHEMIA, CENTRAL NERVOUS SYSTEM TRAUMA, HYPOGLYCEMIA, ANXIETY, CONVULSIONS, AMIOGLYCOSIDE ANTIBIOTICS-INDUCED HEARING LOSS, MIGRAINE HEADACHES, CHRONIC PAIN, GLAUCOMA, CMV RETINITIS, PSYCHOSIS WARNER-LAMBERT COMPANY (US) 2000-09-26 US disclosed
EP-0869792-A4 4-SUBSTITUTED PIPERIDINE ANALOGS AND THEIR USE AS SUBTYPE SELECTIVE NMDA RECEPTOR ANTAGONISTS WARNER LAMBERT CO (US) 1999-09-22 EP disclosed
EP-0869792-A2 4-SUBSTITUTED PIPERIDINE ANALOGS AND THEIR USE AS SUBTYPE SELECTIVE NMDA RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1998-10-14 EP disclosed
WO-1997023216-A1 4-SUBSTITUTED PIPERIDINE ANALOGS AND THEIR USE AS SUBTYPE SELECTIVE NMDA RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1997-07-03 WO disclosed