Bromide

Bromide

SCHEMBL599465

CCCCCCCC[n+]1ccc(-c2cc[n+](CCCCCCCC)cc2)cc1.[Br-].[Br-]

nearest known ligand 0.95

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
CHRM2 known ✓ P08172 2/20 0.65
CHRM1 known ✓ P11229 2/20 0.65
ACHE known ✓ P22303 2/20 0.65
CHRM4 known ✓ P08173 1/20 0.65
CHRM5 known ✓ P08912 1/20 0.65
CHRM3 known ✓ P20309 1/20 0.65
OPRM1 known ✓ P35372 1/20 0.61
KMT2A Q03164 5/20 0.95
MEN1 O00255 4/20 0.95
MAPT P10636 3/20 0.95
TP53 P04637 1/20 0.95
CYP1A2 P05177 1/20 0.95
CYP2D6 P10635 1/20 0.95
CYP2C9 P11712 1/20 0.95
CYP2C19 P33261 1/20 0.95
HTT P42858 5/20 0.91
SMN1; SMN2 Q16637 4/20 0.91
LMNA P02545 2/20 0.91
KDM4E B2RXH2 1/20 0.91
NPC1 O15118 1/20 0.91

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 SCHEMBL30020476 1.00 KMT2A (0.95) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL4076484 1.00 KMT2A (0.95) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL30020567 1.00 KMT2A (0.95) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL598489 1.00 KMT2A (0.95) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL4077981 1.00 KMT2A (0.95) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL1946113 1.00 KMT2A (0.95) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL8364659 1.00 KMT2A (0.95) KMT2AMEN1MAPTTP53CYP1A2
SCHEMBL3196438 0.98 KMT2A (1.00) KMT2AMEN1MAPTTP53CYP1A2
SCHEMBL3215753 0.98 KMT2A (1.00) KMT2AMEN1MAPTTP53CYP1A2
SCHEMBL3221223 0.98 KMT2A (1.00) KMT2AMEN1MAPTTP53CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250257478-A1 APPARATUS AND METHOD FOR PRODUCTION OF FORMATE FROM CARBON DIOXIDE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2025-08-14 US claimed
CN-119575678-A Full-automatic anti-dazzle AR glasses based on electrochromic technology 哈尔滨工业大学 2025-03-07 CN claimed
US-12216099-B2 Detection method based on supercritical fluid chromatography and post-column ionic liquid charge complexation CHINESE ACADEMY OF INSPECTION AND QUARANTINE (CN) 2025-02-04 US claimed
US-20220229027-A1 DETECTION METHOD BASED ON SUPERCRITICAL FLUID CHROMATOGRAPHY AND POST-COLUMN IONIC LIQUID CHARGE COMPLEXATION CHINESE ACADEMY OF INSPECTION AND QUARANTINE (CN) 2022-07-21 US claimed
US-20050148734-A1 Aqueous room temperature living radical polymerization of vinyl halides UNIVERSITY OF PENNSYLVANIA 2005-07-07 US claimed
US-6911515-B2 Aqueous room temperature living radical polymerization of vinyl halides UNIVERSITY OF PENNSYLVANIA (US) 2005-06-28 US claimed
US-20030078353-A1 Aqueous room temperature living radical polymerization of vinyl halides UNIVERSITY OF PENNSYLVANIA 2003-04-24 US claimed
US-12447437-B2 Carbon dioxide adsorption-desorption device KABUSHIKI KAISHA TOSHIBA (JP) 2025-10-21 US disclosed
US-20250304528-A1 OLIGO-BENZAMIDE ANALOGS AND THEIR USE IN CANCER TREATMENT BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-10-02 US disclosed
US-12398134-B2 N-1 branched cycloalkyl substituted imidazo[4,5-c]quinoline compounds, compositions, and methods SOLVENTUM INTELLECTUAL PROPERTIES COMPANY (US) 2025-08-26 US disclosed
US-20250257478-A1 APPARATUS AND METHOD FOR PRODUCTION OF FORMATE FROM CARBON DIOXIDE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2025-08-14 US disclosed
WO-2025111251-A1 COMPOUNDS THAT INHIBIT POLO-LIKE KINASE 4 EXELIXIS, INC. (US) 2025-05-30 WO disclosed
US-12275685-B2 Oligo-benzamide analogs and their use in cancer treatment BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-04-15 US disclosed
WO-2003002621-A1 RADICAL POLYMERIZATION OF VINYL HALIDE UNIVERSITY OF PENNSYLVANIA (US) 2003-01-09 WO disclosed
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 US disclosed
US-6121386-A A SURFACE COATING TO IMPROVE OLEFIN RESIN FILMS COATABILITY E.G., ADHESION, COMPRISING A BLEND OF EPOXIDIZED BLOCK COPOLYMER OF AN AROMATIC VINYL COMPOUND AND A CONJUGATED DIENE, AND A POLYMER WITH A REACTIVE FUNCTIONAL GROUP DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2000-09-19 US disclosed
US-5886136-A Pattern forming process NIPPON ZEON CO., LTD. (JP) 1999-03-23 US disclosed
EP-0879861-A1 RESIN COMPOSITIONS FOR COATING DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1998-11-25 EP disclosed
US-5777068-A Photosensitive polyimide resin composition NIPPON ZEON CO., LTD. (JP) 1998-07-07 US disclosed
EP-0702270-A2 Photosensitive polyimide resin composition NIPPON ZEON CO., LTD. (JP) 1996-03-20 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 (3 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-20250304528-A1 OLIGO-BENZAMIDE ANALOGS AND THEIR USE IN CANCER TREATMENT OGFR, OTC, HDAC6 CHRM2 4419/4885CHRM1 4756/4885ACHE 2118/4885
US-12398134-B2 N-1 branched cycloalkyl substituted imidazo[4,5-c]quinoline compounds, compositions, and methods IFNG, IFNAR1, CCL5 CHRM2 552/4885CHRM1 193/4885ACHE 3001/4885
US-12275685-B2 Oligo-benzamide analogs and their use in cancer treatment OGFR, OTC, HDAC6 CHRM2 4419/4885CHRM1 4756/4885ACHE 2118/4885

“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.