Bromide

Bromide

SCHEMBL647163

Br.C[PH](c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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 2/20 0.37
TSHR P16473 5/20 0.37
LMNA P02545 1/20 0.37
ALOX12 P18054 1/20 0.37
ALDH1A1 P00352 2/20 0.33
CA4 P22748 2/20 0.32
TP53 P04637 1/20 0.32
BBOX1 O75936 1/20 0.32
EHMT2 Q96KQ7 1/20 0.32
EHMT1 Q9H9B1 1/20 0.32
HTR2A P28223 1/20 0.31
HRH1 P35367 1/20 0.31
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31
APOBEC3A P31941 1/20 0.30
APOBEC3G Q9HC16 1/20 0.30
CA1 P00915 2/20 0.30
CA2 P00918 2/20 0.30
CA9 Q16790 2/20 0.30
TDP1 Q9NUW8 2/20 0.30

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 SCHEMBL27831923 0.97 TSHR (0.35) TSHRACHELMNAALOX12ALDH1A1
Bromide SCHEMBL28517862 0.97 TSHR (0.35) TSHRACHELMNAALOX12ALDH1A1
Bromide SCHEMBL16741147 0.97 TSHR (0.35) TSHRACHELMNAALOX12ALDH1A1
Bromide SCHEMBL28008326 0.97 TSHR (0.35) TSHRACHELMNAALOX12ALDH1A1
SCHEMBL8952 0.97 TSHR (0.39) TSHRACHELMNAALOX12ALDH1A1
SCHEMBL2789002 0.93 TSHR (0.37) TSHRACHELMNAALOX12ALDH1A1
Hydrochloric Acid SCHEMBL6778262 0.93 TSHR (0.37) TSHRACHELMNAALOX12ALDH1A1
Phosphine SCHEMBL5003432 0.93 TSHR (0.37) TSHRACHELMNAALOX12ALDH1A1
SCHEMBL17431672 0.93 TSHR (0.37) TSHRACHELMNAALOX12ALDH1A1
Iodide SCHEMBL2117427 0.93 TSHR (0.37) TSHRACHELMNAALOX12ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122059990-A Force-induced luminescence hybrid crystalline material 温州锌芯钛晶科技有限公司 2026-05-19 CN claimed
CN-122010689-A Preparation method of cycloparaffin 浙江清华长三角研究院 2026-05-12 CN claimed
CN-122011262-A Polymer synthetic resin type building curtain wall material and preparation method thereof 广州博为建科工程有限公司 2026-05-12 CN claimed
CN-120192289-A Synthesis method of multi-functional 2-alkenyl furan-ring-4-ketone and 5-alkenyl-3-furan carbonyl compound 首都医科大学 2025-06-24 CN claimed
CN-120201852-A Perovskite battery and preparation method thereof, laminated battery and photovoltaic module 晶科能源股份有限公司 2025-06-24 CN claimed
CN-120079244-A Loose nanofiltration membrane and preparation method thereof 山东中康国创先进印染技术研究院有限公司 2025-06-03 CN claimed
CN-120040978-A Flexible bio-based glass material with adjustable optical properties and preparation method thereof 北京师范大学 2025-05-27 CN claimed
CN-119979084-A Underfill with high Tg and low expansion coefficient and preparation method thereof 矽时代材料科技股份有限公司 2025-05-13 CN claimed
CN-119930444-A Ozone resisting agent for rubber, preparation method and application thereof, and rubber 株洲时代新材料科技股份有限公司 2025-05-06 CN claimed
CN-119786575-A Sodium iron sulfate composite material and preparation method and application thereof 深圳先进技术研究院 2025-04-08 CN claimed
CN-113754701-A Iridium ferrocene pyridine complex with semi-sandwich structure and preparation method and application thereof 曲阜师范大学 2021-12-07 CN claimed
CN-113583168-A High-activity copolymer with controllable dispersed sequences of 1,1-diphenylethylene derivatives and styrene and preparation method thereof 大连理工大学 2021-11-02 CN claimed
CN-113314777-A Recovery method of solid battery material 中国科学院化学研究所 2021-08-27 CN claimed
CN-112755964-A Active carbon desulfurizer loaded with quaternary phosphorus-based eutectic solvent and preparation and use methods thereof 辽宁科技大学 2021-05-07 CN claimed
CN-112424286-A Polyester resin composition and preparation method and application thereof 擎天材料科技有限公司 2021-02-26 CN claimed
CN-108727256-B Photosensitizer based on triphenylamine polypyridine salt and preparation method and application thereof 华中科技大学 2020-07-07 CN claimed
US-20090076142-A1 USE OF THE IRRITATING PRINCIPAL OLEOCANTHAL IN OLIVE OIL, AS WELL AS STRUCTURALLY AND FUNCTIONALLY SIMILAR COMPOUNDS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2009-03-19 US claimed
EP-1888091-A2 USE OF THE IRRITATING PRINCIPAL OLEOCANTHAL IN OLIVE OIL, AS WELL AS STRUCTURALLY AND FUNCTIONALLY SIMILAR COMPOUNDS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2008-02-20 EP claimed
WO-2006122128-A2 USE OF THE IRRITATING PRINCIPAL OLEOCANTHAL IN OLIVE OIL, AS WELL AS STRUCTURALLY AND FUNCTIONALLY SIMILAR COMPOUNDS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2006-11-16 WO claimed
CN-1807409-A Thioamide analog compound synthesis method ZHU KAIQIN (CN) 2006-07-26 CN claimed

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-20090076142-A1 USE OF THE IRRITATING PRINCIPAL OLEOCANTHAL IN OLIVE OIL, AS WELL AS STRUCTURALLY AND FUNCTIONALLY SIMILAR COMPOUNDS OXER1, TRPA1, NR1H3 ACHE 1033/4885TSHR 1462/4885LMNA 4521/4885

“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.