Bromide

Bromide

SCHEMBL1866839

CCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

nearest known ligand 0.56

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 10)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 1/20 0.56
TRAP1 Q12931 2/20 0.46
CHRNA7 P36544 7/20 0.45
ALDH1A1 P00352 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 1/20 0.44
DNM1 Q05193 2/20 0.43
CSNK1E P49674 1/20 0.41

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 SCHEMBL286882 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL2446607 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL678415 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL362235 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL7759526 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL635580 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL8775234 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL164301 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL2979400 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2
Bromide SCHEMBL1963378 1.00 HIF1A (0.56) HIF1ATRAP1CHRNA7ALDH1A1CYP1A2

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 80 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0213547-B1 CYCLOHEXANEALKANOIC ACIDS MERRELL DOW PHARMACEUTICALS INC. (US) 1990-12-27 EP claimed
US-4179446-A DEAMINATION OF GLUMAIC ACID, CYCLIZATION, HALOACYLATION, REDUCTION THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF AGRICULTURE (US) 1979-12-18 US claimed
US-12625142-B2 Assay for measuring binding affinity for cardiolipin of biologically active compounds LATVIAN INSTITUTE OF ORGANIC SYNTHESIS (LV) 2026-05-12 US disclosed
US-20250361217-A1 FATTY ACID COMPOUNDS UNIV PITTSBURGH COMMONWEALTH SYS HIGHER EDUCATION (US) 2025-11-27 US disclosed
US-12459910-B2 Mitochondrial therapeutic agents ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2025-11-04 US disclosed
EP-4543842-A1 FATTY ACID COMPOUNDS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2025-04-30 EP disclosed
US-20240409521-A1 MITOCHONDRIAL THERAPEUTIC AGENTS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2024-12-12 US disclosed
US-12029797-B2 Fatty acid derivative labeled with positron-emitting radionuclide ASTELLAS PHARMA INC. (JP) 2024-07-09 US disclosed
WO-2023250486-A1 FATTY ACID COMPOUNDS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2023-12-28 WO disclosed
EP-4200609-B1 AN ASSAY FOR MEASURING BINDING AFFINITY FOR CARDIOLIPIN OF BIOLOGICALLY ACTIVE COMPOUNDS LATVIAN INST ORGANIC SYNTHESIS (LV) 2023-12-27 EP disclosed
US-20230243840-A1 An assay for measuring binding affinity for cardiolipin of biologically active compounds LATVIAN INSTITUTE OF ORGANIC SYNTHESIS (LV) 2023-08-03 US disclosed
EP-0228045-A2 Aromatic thioethers CIBA-GEIGY AG (CH) 1987-07-08 EP disclosed
US-4649215-A ANTIALLERGENS CIBA-GEIGY CORPORATION (US) 1987-03-10 US disclosed
CN-85104470-A The method for preparing arythydroxamtes 1986-10-01 CN disclosed
US-4607053-A L2POXYGENASE INHIBITORS E. R. SQUIBB & SONS, INC. (US) 1986-08-19 US disclosed
EP-0170048-A2 Aliphatic thioethers CIBA-GEIGY AG (CH) 1986-02-05 EP disclosed
EP-0161939-A2 Arylhydroxamates E.R. Squibb & Sons, Inc. (US) 1985-11-21 EP disclosed
US-4432906-A ANTIALLERGENS, BRONCHODILATOR HOFFMANN-LA ROCHE INC. (US) 1984-02-21 US disclosed
US-4391827-A 3-(2-Hydroxy-4-(substituted)phenyl)-cycloalkanone and cycloalkanol analgesic agents and intermediates therefor PFIZER INC. (US) 1983-07-05 US disclosed
US-4306097-A 3-[2-Hydroxy-4-(substituted)phenyl]-cycloalkanol analgesic agents PFIZER INC. (US) 1981-12-15 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 (5 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-20240409521-A1 MITOCHONDRIAL THERAPEUTIC AGENTS TFAM, TXNRD2, AIFM1 HIF1A 387/4885TRAP1 55/4885CHRNA7 4489/4885
US-12459910-B2 Mitochondrial therapeutic agents TFAM, TXNRD2, AIFM1 HIF1A 387/4885TRAP1 55/4885CHRNA7 4489/4885
US-12625142-B2 Assay for measuring binding affinity for cardiolipin of biologically active compounds TIMM50, TIMM10, TIMM44 HIF1A 4701/4885TRAP1 86/4885CHRNA7 4278/4885
US-12029797-B2 Fatty acid derivative labeled with positron-emitting radionuclide FABP3, FFAR3, FFAR1 HIF1A 1676/4885TRAP1 744/4885CHRNA7 3438/4885
US-20250361217-A1 FATTY ACID COMPOUNDS FASN, FABP2, ELOVL1 HIF1A 3591/4885TRAP1 2260/4885CHRNA7 4130/4885

“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.