Bromide

Bromide

SCHEMBL710393

CC[n+]1ccn(C)c1C.[Br-]

nearest known ligand 0.39

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
CA1 P00915 5/20 0.39
CA2 P00918 5/20 0.39
CTDSP1 Q9GZU7 2/20 0.35
POLB P06746 1/20 0.35
APOBEC3A P31941 1/20 0.35
APOBEC3G Q9HC16 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
ITK Q08881 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
MAPT P10636 1/20 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
SCHEMBL294563 0.98
SCHEMBL28238038 0.98 CTDSP1 (0.36) CA1CA2CTDSP1POLBAPOBEC3A
Water SCHEMBL15361632 0.95 CTDSP1 (0.35) CA1CA2CTDSP1POLBAPOBEC3A
Iodide SCHEMBL2037552 0.95 CTDSP1 (0.39) CA1CA2CTDSP1POLBAPOBEC3A
Hydrochloric Acid SCHEMBL385497 0.95 CTDSP1 (0.35) CA1CA2CTDSP1POLBAPOBEC3A
Fluoride Ion SCHEMBL1900591 0.95 CTDSP1 (0.35) CA1CA2CTDSP1POLBAPOBEC3A
Bromide SCHEMBL1331600 0.92 CA1 (0.35) CA1CA2CTDSP1POLBAPOBEC3A
SCHEMBL6649711 0.90 CA1 (0.33) CA1CA2CTDSP1POLBAPOBEC3A
SCHEMBL4245376 0.90 HDAC8 (0.34) CA1CA2CTDSP1POLBAPOBEC3A
SCHEMBL384801 0.90 CA1 (0.33) CA1CA2CTDSP1POLBAPOBEC3A

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 255 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-A Preparation method of cefotaxime acid 广西科伦制药有限公司 2024-07-12 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-4185627-A1 APPLICATION OF THE RING-OPENING OF URETDIONES AT LOW TEMPERATURE AND AMBIENT ATMOSPHERE BASF SE (DE) 2023-05-31 EP claimed
EP-4185626-A1 SYNTHESIS OF LINEAR POLYOXAZOLIDINONES USING URETDIONES AS DIISOCYANATE COMPONENT 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
EP-3824012-B1 BULK POLYMERISATION OF POLYOXAZOLIDONE BASF SE (DE) 2022-09-07 EP claimed
EP-3964536-A1 POLYOXAZOLIDINONE INTERMEDIATE CONTAINING AN ANTIOXIDANT BASF SE (DE) 2022-03-09 EP 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 CA1 696/4885CA2 1008/4885CTDSP1 460/4885
US-12509547-B2 Synthesis of linear polyoxazolidinones using uretdiones as diisocyanate component BMP1, BMP4, PBRM1 CA1 3664/4885CA2 3959/4885CTDSP1 818/4885

“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.