Bromide

Bromide

SCHEMBL30669741

CC[N+](C)(CC)CCC[n+]1c(-c2ccccc2)c2cc(N)ccc2c2ccc(N)cc21.[Br-].[Br-]

nearest known ligand 0.98

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
ACHE known ✓ P22303 7/20 0.98
BCHE P06276 4/20 0.98
MEN1 O00255 4/20 0.98
BLM P54132 4/20 0.98
KMT2A Q03164 4/20 0.98
KDM4E B2RXH2 3/20 0.98
CYP3A4 P08684 3/20 0.98
MAPT P10636 3/20 0.98
THRB P10828 3/20 0.98
HPGD P15428 3/20 0.98
CASP1 P29466 3/20 0.98
RECQL P46063 3/20 0.98
CASP7 P55210 3/20 0.98
CYP1A2 P05177 1/20 0.98
CYP2D6 P10635 1/20 0.98
CYP2C9 P11712 1/20 0.98
CYP2C19 P33261 1/20 0.98
TERT O14746 3/20 0.67
PABPC1 P11940 3/20 0.67
MITF O75030 2/20 0.67

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 SCHEMBL290404 1.00 ACHE (0.98) ACHEBCHEMEN1BLMKMT2A
SCHEMBL55279 0.99 ACHE (1.00) ACHEBCHEMEN1BLMKMT2A
SCHEMBL30379131 0.99 ACHE (1.00) ACHEBCHEMEN1BLMKMT2A
Iodide SCHEMBL14996 0.98 ACHE (1.00) ACHEBCHEMEN1BLMKMT2A
Hydrochloric Acid SCHEMBL5482694 0.98 ACHE (0.98) ACHEBCHEMEN1BLMKMT2A
SCHEMBL16331307 0.98 ACHE (0.98) ACHEBCHEMEN1BLMKMT2A
Iodide SCHEMBL29527724 0.98 ACHE (1.00) ACHEBCHEMEN1BLMKMT2A
Iodide SCHEMBL29351886 0.98 ACHE (1.00) ACHEBCHEMEN1BLMKMT2A
Water SCHEMBL9106337 0.97 ACHE (0.98) ACHEBCHEMEN1BLMKMT2A
SCHEMBL3629831 0.95 ACHE (0.92) ACHEBCHEMEN1BLMKMT2A

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-20230338340-A1 Methods of Treating Cystic Fibrosis DARTMOUTH COLLEGE (US) 2023-10-26 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-20230338340-A1 Methods of Treating Cystic Fibrosis CFTR, DAB2IP, CTTN ACHE 3517/4885BCHE 2218/4885MEN1 4782/4885

“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.