Bromide

Bromide

SCHEMBL1889458

Cc1cc(C)c(CCC[n+]2cc[nH]c2)c(C)c1.[Br-]

nearest known ligand 0.37

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 4)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 3/20 0.37
▸ CHRNA7 P36544 2/20 0.33
▸ CHRNA10 Q9GZZ6 2/20 0.33
▸ CHRNA9 Q9UGM1 2/20 0.33

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
SCHEMBL1883405 0.92 HRH3 (0.34) HRH3
Bromide SCHEMBL1883010 0.77 CHRNA7 (0.46) HRH3CHRNA7CHRNA10CHRNA9
Bromide SCHEMBL1883048 0.75 TAAR1 (0.40) CHRNA7CHRNA10CHRNA9
Bromide SCHEMBL19149563 0.72 BCHE (0.44) —
Bromide SCHEMBL3469640 0.71 KMT2A (0.42) HRH3
SCHEMBL15367702 0.70 FDPS (0.33) —
SCHEMBL19148658 0.70 BCHE (0.42) —
Bromide SCHEMBL1882148 0.70 HRH3 (0.33) HRH3
Bromide SCHEMBL14896254 0.70 KMT2A (0.50) HRH3
Bromide SCHEMBL1881354 0.69 HRH3 (0.31) HRH3

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-9260397-B2 Salts comprising aryl-alkyl-substituted imidazolium and triazolium cations and the use thereof TECHNISCHE UNIVERSITAET DRESDEN (DE) 2016-02-16 — — US disclosed
US-20110105761-A1 Salts Comprising Aryl-Alkyl-Substituted Imidazolium and Triazolium Cations and the Use Thereof TECHNISCHE UNIVERSITAET DRESDEN (DE) 2011-05-05 — — 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-20110105761-A1 Salts Comprising Aryl-Alkyl-Substituted Imidazolium and Triazolium Cations and the Use Thereof RDX, HAX1, CHRM2 HRH3 9/4885CHRNA7 264/4885CHRNA10 418/4885

“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.

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