Bromide

Bromide

SCHEMBL130138

[Br-].c1ccc([N+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.47

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
ACHE known ✓ P22303 1/20 0.33
APOBEC3A P31941 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
ALDH1A1 P00352 5/20 0.38
TSHR P16473 4/20 0.33
TDP1 Q9NUW8 4/20 0.33
LMNA P02545 3/20 0.33
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA9 Q16790 2/20 0.33
MAPT P10636 2/20 0.33
CA12 O43570 1/20 0.33
GLA P06280 1/20 0.33
CA3 P07451 1/20 0.33
CA4 P22748 1/20 0.33
CA14 Q9ULX7 1/20 0.33
ALOX12 P18054 1/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
HTT P42858 1/20 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
Bromide SCHEMBL8580336 0.96 APOBEC3A (0.45) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
SCHEMBL414301 0.96 APOBEC3A (0.50) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
Water SCHEMBL187879 0.92 APOBEC3A (0.47) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
SCHEMBL12762124 0.92 APOBEC3A (0.47) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
Methane SCHEMBL27907628 0.92 APOBEC3A (0.47) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
Fluoride Ion SCHEMBL2481380 0.92 APOBEC3A (0.47) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
Iodide SCHEMBL2899228 0.92 APOBEC3A (0.56) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
Hydrochloric Acid SCHEMBL123613 0.92 APOBEC3A (0.47) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
SCHEMBL6238199 0.86 APOBEC3A (0.43) APOBEC3AAPOBEC3GALDH1A1TSHRTDP1
SCHEMBL7639777 0.83 APOBEC3A (0.41) APOBEC3AAPOBEC3GALDH1A1TDP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119504843-A Quinoxaline-5-carboxylic acid coordinated catalyst, composite catalyst, preparation method and application 上海元革新材料科技有限公司 2025-02-25 CN claimed
CN-117229307-A Preparation method of tri (trimethylsilane) borate 杉杉新材料(衢州)有限公司 2023-12-15 CN claimed
CN-114685274-A Esterification method for preparing 4-methyl chloroacetoacetate 江西迪赛诺制药有限公司 2022-07-01 CN claimed
CN-111763320-B Optical resin monomer and preparation method thereof, optical resin and preparation method thereof 山东益丰生化环保股份有限公司 2021-09-10 CN claimed
CN-109503693-B Process for synthesizing Aramchol by using cholic acid as raw material 合肥工业大学 2021-04-06 CN claimed
CN-111763320-A Optical resin monomer and preparation method thereof, optical resin and preparation method thereof 山东益丰生化环保股份有限公司 2020-10-13 CN claimed
EP-1659127-B1 Preparation of sulfide chain-bearing organosilicon compounds SHINETSU CHEMICAL CO (JP) 2011-09-28 EP claimed
EP-1661902-B1 Preparation of sulfide chain-bearing organosilicon compounds SHINETSU CHEMICAL CO (JP) 2010-03-31 EP claimed
EP-1453774-B1 METHOD FOR THE ARYLATION OF OLEFINS SALTIGO GMBH (DE) 2009-01-21 EP claimed
US-7355059-B2 Preparation of sulfide chain-bearing organosilicon compounds SHIN-ETSU CHEMICAL CO., LTD. (JP) 2008-04-08 US claimed
US-20030105353-A1 Process for the arylation of olefins LANXESS DEUTSCHLAND GMBH (DE) 2003-06-05 US claimed
EP-1144990-A1 A REFERENCE ELECTRODE SOLUTION CONTAINING ORGANIC AMMONIUM AND PHOSPHONIUM SALTS FOR POTENTIOMETRIC MEASUREMENT OF pH BAXTER INTERNATIONAL INC. (US) 2001-10-17 EP claimed
WO-2000033064-A9 A REFERENCE ELECTRODE SOLUTION CONTAINING ORGANIC AMMONIUM AND PHOSPHONIUM SALTS FOR POTENTIOMETRIC MEASUREMENT OF pH BAXTER INT (US) 2001-03-29 WO claimed
US-6143457-A COMPRISING MIXTURE OF COLORANT AND SULFONATED POLYESTER RENDERED HYDROPHOBIC BY SALT FORMATION OF SURFACE SULFONATE GROUPS WITH QUATERNARY COMPOUND; TRIBOELECTRIC CHARGING XEROX CORPORATION (US) 2000-11-07 US claimed
WO-2000033064-A1 A REFERENCE ELECTRODE SOLUTION CONTAINING ORGANIC AMMONIUM AND PHOSPHONIUM SALTS FOR POTENTIOMETRIC MEASUREMENT OF pH BAXTER INTERNATIONAL INC. (US) 2000-06-08 WO claimed
US-5658671-A ARTICLE COATED WITH COMPOSITION COMPRISING FLUOROELASTOMER, QUATERNARY AMMONIUM OR PHOSPHONIUM ACCELERATOR, POLYOL, ACID ACCEPTOR, OIL-SOLUBLE CHELATING AGENT, ORGANIC SOLVENT MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1997-08-19 US claimed
US-5451625-A FOR USE IN THE PREPARATION OF AUTOMOTIVE GASKETS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1995-09-19 US claimed
EP-0574319-A1 Fluoroelastomer coating composition MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1993-12-15 EP claimed
US-5066373-A Hydrogen electrode, double junction reference electrode with quaternary ammonium salt in outer shell ALLIED-SIGNAL INC. (US) 1991-11-19 US claimed
US-4069384-A CYCLIC ANHYDRIDE; QUATERNARY AMMONIUM SALTS OR HALOGEN ACID SALTS AS CATALYSTS THE GOODYEAR TIRE & RUBBER COMPANY (US) 1978-01-17 US 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-20030105353-A1 Process for the arylation of olefins NEK6, JUN, AOC2 ACHE 4596/4885APOBEC3A 550/4885APOBEC3G 607/4885

“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.