Bromide

Bromide

SCHEMBL30379376

CCN(CC)c1ccc(/C=C/c2cc[n+](CCCCCCCCC[n+]3ccc(/C=C/c4ccc(N(CC)CC)cc4)c(C)c3)cc2C)cc1.[Br-].[Br-]

nearest known ligand 0.57

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 0.57
▸ CHRM4 known ✓ P08173 2/20 0.57
▸ CHRM5 known ✓ P08912 2/20 0.57
▸ CHRM1 known ✓ P11229 2/20 0.57
▸ CHRM3 known ✓ P20309 2/20 0.57
▸ CHKA known ✓ P35790 2/20 0.38
▸ ACHE known ✓ P22303 2/20 0.38
▸ KDM4A O75164 2/20 0.50
▸ KDM2A Q9Y2K7 2/20 0.50
▸ INSR P06213 2/20 0.44
▸ CHAT P28329 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.39
▸ ALDH3A1 P30838 1/20 0.39
▸ ALDH1A3 P47895 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ BCHE P06276 2/20 0.38
▸ APP P05067 1/20 0.37

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 SCHEMBL30379330 1.00 CHRM2 (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL30379267 1.00 CHRM2 (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL30379542 1.00 CHRM2 (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL30379369 1.00 CHRM2 (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL30379273 1.00 CHRM2 (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL30379537 1.00 CHRM2 (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL30379194 1.00 CHRM2 (0.57) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL12533267 0.99 CHRM2 (0.55) CHRM2CHRM4CHRM5CHRM1CHRM3
Bromide SCHEMBL30379896 0.99 CHRM2 (0.58) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL26093619 0.99 CHRM2 (0.55) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4419206-B1 COMPOUNDS FOR THE TREATMENT OF MALARIA FUNDACIO INST DE BIOENGINYERIA DE CATALUNYA (ES) 2025-09-17 — — EP claimed
US-20240415825-A1 COMPOUNDS FOR THE TREATMENT OF MALARIA Fundación Privada Instituto De Salud Global Barcelona (ES) 2024-12-19 — — US claimed
EP-4419206-A1 COMPOUNDS FOR THE TREATMENT OF MALARIA Fundacio Institut de Bioenginyeria de Catalunya (ES) 2024-08-28 — — EP claimed
CN-118475559-A Compounds for malaria treatment 加泰罗尼亚生物工程基金会研究所 2024-08-09 — — CN claimed
WO-2023067170-A1 COMPOUNDS FOR THE TREATMENT OF MALARIA FUNDACIÓ INSTITUT DE BIOENGINYERIA DE CATALUNYA (ES) 2023-04-27 — — WO claimed
EP-4419206-B1 COMPOUNDS FOR THE TREATMENT OF MALARIA FUNDACIO INST DE BIOENGINYERIA DE CATALUNYA (ES) 2025-09-17 — — EP disclosed
US-20240415825-A1 COMPOUNDS FOR THE TREATMENT OF MALARIA Fundación Privada Instituto De Salud Global Barcelona (ES) 2024-12-19 — — US disclosed
EP-4419206-A1 COMPOUNDS FOR THE TREATMENT OF MALARIA Fundacio Institut de Bioenginyeria de Catalunya (ES) 2024-08-28 — — EP disclosed
CN-118475559-A Compounds for malaria treatment 加泰罗尼亚生物工程基金会研究所 2024-08-09 — — CN disclosed
WO-2023067170-A1 COMPOUNDS FOR THE TREATMENT OF MALARIA FUNDACIÓ INSTITUT DE BIOENGINYERIA DE CATALUNYA (ES) 2023-04-27 — — WO 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-20240415825-A1 COMPOUNDS FOR THE TREATMENT OF MALARIA ABAT, GLS2, CPS1 CHRM2 2286/4885CHRM4 3290/4885CHRM5 2321/4885

“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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