Bromide

Bromide

SCHEMBL50527

CC[N+](CC)(CC)CCC[n+]1ccc(CF)cc1.[Br-].[Br-]

nearest known ligand 0.50

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 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 2/20 0.50
CHRM4 known ✓ P08173 2/20 0.50
CHRM5 known ✓ P08912 2/20 0.50
CHRM1 known ✓ P11229 2/20 0.50
CHRM3 known ✓ P20309 2/20 0.50
ACHE known ✓ P22303 10/20 0.35
CHKA known ✓ P35790 2/20 0.34
DNM1 Q05193 2/20 0.35
BCHE P06276 10/20 0.35
MEN1 O00255 1/20 0.35
TP53 P04637 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
MAPT P10636 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
KMT2A Q03164 1/20 0.35
HTT P42858 2/20 0.34
KDM4E B2RXH2 1/20 0.34
NPC1 O15118 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
Bromide SCHEMBL50687 0.80 HTT (0.55) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL53656 0.78 HTT (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL20253089 0.77 KCNH2 (0.45) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL20224015 0.69 ACHE (0.67) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL25525834 0.68 TP53 (0.41) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL50888 0.68 HTT (0.63) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL1527145 0.67 CHRM2 (1.00) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL17635540 0.66 CHRM2 (0.50) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL53095 0.66 HTT (0.66) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL21315885 0.65 CHRM2 (0.90) CHRM2CHRM4CHRM5CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129532-B2 Amino(oligo)thiophene dyes, preparation thereof, and optical methods of use THE UNIVERSITY OF CONNECTICUT (US) 2012-03-06 US disclosed
US-20090042227-A1 AMINO(OLIGO)THIOPHENE DYES, PREPARATION THEREOF, AND OPTICAL METHODS OF USE NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2009-02-12 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 (1 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-20090042227-A1 AMINO(OLIGO)THIOPHENE DYES, PREPARATION THEREOF, AND OPTICAL METHODS OF USE NLN, NME4, OAT CHRM2 2565/4885CHRM4 780/4885CHRM5 1432/4885

“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.