Bromide

Bromide

SCHEMBL928337

Br.Br.Oc1cccc(-c2ccc(N3CC4=CNCC4C3)nn2)c1

nearest known ligand 0.54

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 11)

geneUniProtsupporting neighboursconfidence
HTR3A known ✓ P46098 1/20 0.36
CHRNA7 P36544 4/20 0.41
PDE10A Q9Y233 2/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
PIK3CA P42336 1/20 0.35
CNR2 P34972 1/20 0.35
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
KCNH2 Q12809 1/20 0.34
PAX8 Q06710 1/20 0.34

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
SCHEMBL6323965 0.99 CHRNA7 (0.42) CHRNA7PDE10AHTR3ACHRNB4CHRNA3
Bromide SCHEMBL928348 0.86 CHRNA7 (0.41) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL928387 0.85 CHRNA7 (0.42) CHRNA7HTR3ACHRNB4CHRNA3NPC1
SCHEMBL927440 0.80 CHRNA7 (0.43) CHRNA7PDE10AHTR3ACHRNB4CHRNA3
SCHEMBL930768 0.77 CHRNA7 (0.59) CHRNA7HTR3ACHRNB4CHRNA3NPC1
Bromide SCHEMBL928336 0.77 CHRNA7 (0.70) CHRNA7HTR3ACHRNB4CHRNA3PIK3CA
SCHEMBL6323963 0.76 CHRNA7 (0.71) CHRNA7HTR3ACHRNB4CHRNA3CNR2
SCHEMBL930239 0.75 CHRNA7 (0.41) CHRNA7PDE10AHTR3ACHRNB4CHRNA3
Hydrochloric Acid SCHEMBL929584 0.75 CHRNA7 (0.70) CHRNA7HTR3ACHRNB4CHRNA3CNR2
SCHEMBL928323 0.74 NPC1 (0.45) CHRNA7PDE10ANPC1RAB9A

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
EP-2316836-A1 Substituted diazabicycloalkane derivatives as ligands at alpha 7 nicotinic acetylcholine receptors Abbott Laboratories (US) 2011-05-04 EP disclosed
US-7872010-B2 Substituted diazabicycloalkane derivatives having affinity for nicotinic acetylcholine receptors ABBOTT LABORATORIES (US) 2011-01-18 US disclosed
US-20080275048-A1 Substituted Diazabicycloalkane Derivates ABBOTT LABORATORIES (US) 2008-11-06 US disclosed
US-7399765-B2 Substituted diazabicycloalkane derivatives ABBOTT LABORATORIES (US) 2008-07-15 US disclosed
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease ABBVIE INC. 2005-05-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080275048-A1 Substituted Diazabicycloalkane Derivates CHRNA7, CHRNA1, CHRNA2 HTR3A 114/4885CHRNA7 1/4885PDE10A 1459/4885
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease CHRNA7, CHRNA2, CHRNA6 HTR3A 38/4885CHRNA7 1/4885PDE10A 1168/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.