Bromide

Bromide

SCHEMBL4637900

[Br-].c1ccc([P+](CC2OCCCO2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.40

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 16)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 1/20 0.40
CYP2C19 P33261 3/20 0.36
CYP1A2 P05177 2/20 0.36
CYP2D6 P10635 2/20 0.36
ALDH1A1 P00352 1/20 0.36
TSHR P16473 1/20 0.36
SNCA P37840 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
HPGD P15428 4/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
PKM P14618 1/20 0.33
GAA P10253 2/20 0.32

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 SCHEMBL510812 0.92 HIF1A (0.43) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1
Iodide SCHEMBL5158487 0.89 HIF1A (0.43) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1
Bromide SCHEMBL667642 0.82 HIF1A (0.47) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1
Hydrochloric Acid SCHEMBL8583704 0.79 HIF1A (0.47) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1
Bromide SCHEMBL1454426 0.74 HIF1A (0.50) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1
Bromide SCHEMBL11597153 0.73 CYP2C19 (0.41) HIF1ACYP2C19
Bromide SCHEMBL7858777 0.72 TDP1 (0.35) HIF1ATDP1
Bromide SCHEMBL6428595 0.71 HIF1A (0.44) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1
Hydrochloric Acid SCHEMBL28584063 0.71 HIF1A (0.44) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1
Water SCHEMBL8528246 0.70 HIF1A (0.50) HIF1ACYP2C19CYP1A2CYP2D6ALDH1A1

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0087136-B1 NOVEL POLYPRENYL COMPOUNDS, METHOD OF PRODUCING THE SAME AND THEIR USE IN DOLICHOL PRODUCTION KURARAY CO., LTD. (JP) 1985-07-31 EP claimed
EP-0087136-A2 Novel polyprenyl compounds, method of producing the same and their use in dolichol production KURARAY CO., LTD. (JP) 1983-08-31 EP claimed
WO-2026087965-A1 COMPOSITION COMPRISING EPOXY RESIN WITH CONSTRAINED AROMATIC RINGS AND PHOTOBASE 3M INNOVATIVE PROPERTIES COMPANY (US) 2026-04-30 WO disclosed
WO-2025200154-A1 TWO-PART EPOXY COMPOSITION COMPRISING THIOL CURATIVE, AND CATALYST 3M INNOVATIVE PROPERTIES COMPANY (US) 2025-10-02 WO disclosed
EP-3653663-B1 MOLDED ARTICLE AND ITS PRODUCTION METHOD TORAY INDUSTRIES (JP) 2022-12-28 EP disclosed
WO-2022210246-A1 EPOXY RESIN COMPOSITION, CURED EPOXY RESIN PRODUCT, AND COATED FIBER-REINFORCED RESIN MOLDED ARTICLE OBTAINED USING SAME 東レ株式会社 2022-10-06 WO disclosed
CN-113801179-A Beta-galactosidase fluorescent probe, preparation method and application thereof 华东理工大学 2021-12-17 CN disclosed
EP-3653663-A1 MOLDED ARTICLE AND PRODUCTION METHOD THEREFOR Toray Industries, Inc. (JP) 2020-05-20 EP disclosed
US-20200148847-A1 MOLDED ARTICLE AND PRODUCTION METHOD THEREFOR TORAY INDUSTRIES, INC. (JP) 2020-05-14 US disclosed
EP-1674550-B1 Liquid crystal compound having chroman ring, liquid crystal composition comprising the compound and liquid crystal display device comprising the composition CHISSO CORP (JP) 2008-07-02 EP disclosed
US-7247355-B2 Liquid crystal compound having chroman ring, liquid crystal composition comprising the compound and liquid crystal display device comprising the composition CHISSO CORPORATION (JP) 2007-07-24 US disclosed
EP-1674550-A1 Liquid crystal compound having chroman ring, liquid crystal composition comprising the compound and liquid crystal display device comprising the composition CHISSO CORPORATION (JP) 2006-06-28 EP disclosed
US-20060131540-A1 Liquid crystal compound having chroman ring, liquid crystal composition comprising the compound and liquid crystal display device comprising the composition JIANGSU HECHENG DISPLAY TECHNOLOGY CO., LTD. (CN) 2006-06-22 US disclosed
EP-0378850-B1 Substituted pyrido(2,3-d) pyrimidines BAYER AG (DE) 1994-04-06 EP disclosed
US-5145959-A Enzyme inhibitors; antilipemic agents; treatment of atherosclerosis BAYER AKTIENGESELLSCHAFT (DE) 1992-09-08 US disclosed
US-5110825-A Inhibitors of 3-hydroxy-3-methylglutaryl coenzyme A; anticholesterol, antilipemic, antiatherosclerotic SHIONOGI & CO., LTD. (JP) 1992-05-05 US disclosed
US-5075311-A Anticholesterol agents BAYER AKTIENGESELLSCHAFT (DE) 1991-12-24 US disclosed
US-4564477-A DOLICHOL INTERMEDIATE KURARAY CO., LTD. (JP) 1986-01-14 US disclosed
EP-0087136-B1 NOVEL POLYPRENYL COMPOUNDS, METHOD OF PRODUCING THE SAME AND THEIR USE IN DOLICHOL PRODUCTION KURARAY CO., LTD. (JP) 1985-07-31 EP disclosed
EP-0087136-A2 Novel polyprenyl compounds, method of producing the same and their use in dolichol production KURARAY CO., LTD. (JP) 1983-08-31 EP 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-20060131540-A1 Liquid crystal compound having chroman ring, liquid crystal composition comprising the compound and liquid crystal display device comprising the composition CFH, RCC1, RCC2 HIF1A 4100/4885CYP2C19 3092/4885CYP1A2 1057/4885

“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.