Bromide

Bromide

SCHEMBL710394

CCn1cc[n+](C)c1C.[Br-]

nearest known ligand 0.46

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 2/20 0.46
HPGD P15428 2/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CA1 P00915 6/20 0.39
CA2 P00918 6/20 0.39
CTDSP1 Q9GZU7 2/20 0.35
MAPT P10636 1/20 0.35
HDAC8 Q9BY41 3/20 0.33
EEF2K O00418 2/20 0.33
EEF2 P13639 2/20 0.33
MEN1 O00255 1/20 0.33
PLK4 O00444 1/20 0.33
JAK2 O60674 1/20 0.33
EGFR P00533 1/20 0.33
TYK2 P29597 1/20 0.33
FLT3 P36888 1/20 0.33
BLM P54132 1/20 0.33
KMT2A Q03164 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
SCHEMBL294564 0.98
SCHEMBL28394690 0.98 ACHE (0.47) ACHEHPGDLMNAHTTSMN1; SMN2
Water SCHEMBL15361633 0.95 ACHE (0.46) ACHEHPGDLMNAHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL385498 0.95 ACHE (0.50) ACHEHPGDLMNAHTTSMN1; SMN2
Fluoride Ion SCHEMBL1900588 0.95 ACHE (0.46) ACHEHPGDLMNAHTTSMN1; SMN2
Hydrogen Sulfide SCHEMBL16760610 0.95 ACHE (0.46) ACHEHPGDLMNAHTTSMN1; SMN2
Iodide SCHEMBL2037554 0.95 ACHE (0.46) ACHEHPGDLMNAHTTSMN1; SMN2
Bromide SCHEMBL1331596 0.92 LMNA (0.50) ACHEHPGDLMNAHTTSMN1; SMN2
Dimethylamine SCHEMBL15347619 0.91 ACHE (0.44) ACHEHPGDLMNAHTTSMN1; SMN2
SCHEMBL384802 0.90 LMNA (0.51) ACHEHPGDLMNAHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12617892-B2 Application of the ring-opening of uretdiones at low temperature and ambient atmosphere BASF SE (DE) 2026-05-05 US claimed
US-12509547-B2 Synthesis of linear polyoxazolidinones using uretdiones as diisocyanate component BASF SE (DE) 2025-12-30 US claimed
CN-118324779-B Preparation method of cefotaxime acid 广西科伦制药有限公司 2025-05-27 CN claimed
CN-118324779-A Preparation method of cefotaxime acid 广西科伦制药有限公司 2024-07-12 CN claimed
CN-112424253-B Bulk polymerization of polyoxazolidinones 巴斯夫欧洲公司 2024-02-27 CN claimed
US-20230348657-A1 SYNTHESIS OF LINEAR POLYOXAZOLIDINONES USING URETDIONES AS DIISOCYANATE COMPONENT BASF SE (DE) 2023-11-02 US claimed
US-20230323013-A1 APPLICATION OF THE RING-OPENING OF URETDIONES AT LOW TEMPERATURE AND AMBIENT ATMOSPHERE BASF SE (DE) 2023-10-12 US claimed
EP-4185626-A1 SYNTHESIS OF LINEAR POLYOXAZOLIDINONES USING URETDIONES AS DIISOCYANATE COMPONENT BASF SE (DE) 2023-05-31 EP claimed
EP-4185627-A1 APPLICATION OF THE RING-OPENING OF URETDIONES AT LOW TEMPERATURE AND AMBIENT ATMOSPHERE BASF SE (DE) 2023-05-31 EP claimed
CN-116134063-A Application of ring opening of uretdione at low temperature and normal pressure 巴斯夫欧洲公司 2023-05-16 CN claimed
US-20040026666-A1 Imidazolium salts and their use of these ionic liquids as a solvent CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) 2004-02-12 US claimed
EP-1328518-A1 IMIDAZOLIUM SALTS AND THE USE OF THESE IONIC LIQUIDS AS A SOLVENT CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2003-07-23 EP claimed
EP-1201657-A1 Imidazolium salts and the use of these ionic liquids as a solvent and as a catalyst CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2002-05-02 EP claimed
WO-2002034722-A1 IMIDAZOLIUM SALTS AND THEIR USE OF THESE IONIC LIQUIDS AS A SOLVENT CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) 2002-05-02 WO claimed
EP-0398358-B1 Aluminum electroplating method MITSUBISHI PETROCHEMICAL CO (JP) 1994-03-09 EP claimed
EP-0404179-B1 METHOD FOR PRODUCING AMBIENT TEMPERATURE MOLTEN SALT MITSUBISHI PETROCHEMICAL CO., LTD. (JP) 1993-09-01 EP claimed
US-5135825-A Complexing, controlling temperature MITSUBISHI PETROCHEMICAL CO., LTD. (JP) 1992-08-04 US claimed
US-5041194-A Using low melting mixture of aluminum halide and onium halide of nitrogen-containing compound MITSUBISHI PETROCHEMICAL CO., LTD. (JP) 1991-08-20 US claimed
EP-0404179-A1 Method for producing ambient temperature molten salt MITSUBISHI PETROCHEMICAL CO., LTD. (JP) 1990-12-27 EP claimed
EP-0398358-A2 Aluminum electroplating method MITSUBISHI PETROCHEMICAL CO., LTD. (JP) 1990-11-22 EP 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 (2 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-12617892-B2 Application of the ring-opening of uretdiones at low temperature and ambient atmosphere UQCRB, SCO2, UTS2R ACHE 4827/4885HPGD 577/4885LMNA 108/4885
US-12509547-B2 Synthesis of linear polyoxazolidinones using uretdiones as diisocyanate component BMP1, BMP4, PBRM1 ACHE 4266/4885HPGD 1347/4885LMNA 163/4885

“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.