Bromide

Bromide

SCHEMBL4662300

Cc1ccc(O)c([C@H](CC[N+](C)(C(C)C)C(C)C)c2ccccc2)c1.[Br-]

nearest known ligand 0.61

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
CHRM1 known ✓ P11229 4/20 0.61
CHRM2 known ✓ P08172 3/20 0.61
CHRM3 known ✓ P20309 3/20 0.61
CHRM5 known ✓ P08912 2/20 0.61
CHRM4 known ✓ P08173 1/20 0.61
HRH2 known ✓ P25021 1/20 0.61
LMNA P02545 5/20 0.61
MAPT P10636 4/20 0.61
HRH1 P35367 2/20 0.61
KCNH2 Q12809 2/20 0.61
ADRA1A P35348 2/20 0.61
ESR1 P03372 1/20 0.61
KCNE1 P15382 1/20 0.61
PTGS1 P23219 1/20 0.61
HTR2A P28223 1/20 0.61
SLC6A4 P31645 1/20 0.61
OPRK1 P41145 1/20 0.61
KCNQ1 P51787 1/20 0.61
CACNA1C Q13936 1/20 0.61
SCN5A Q14524 1/20 0.61

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
SCHEMBL4661373 0.99 LMNA (0.62) LMNACHRM1MAPTCHRM2CHRM3
SCHEMBL16887883 0.99 LMNA (0.62) LMNACHRM1MAPTCHRM2CHRM3
Hydrochloric Acid SCHEMBL4660997 0.97 LMNA (0.61) LMNACHRM1MAPTCHRM2CHRM3
Iodide SCHEMBL4661249 0.97 LMNA (0.61) LMNACHRM1MAPTCHRM2CHRM3
SCHEMBL4662570 0.89 CHRM1 (0.48) LMNACHRM1MAPTCHRM2CHRM3
Bromide SCHEMBL4662480 0.89 CHRM1 (0.48) LMNACHRM1MAPTCHRM2CHRM3
Tolterodine SCHEMBL6052412 0.89 CHRM3 (0.78) LMNACHRM1MAPTCHRM2CHRM3
SCHEMBL4662609 0.88 CHRM1 (0.49) LMNACHRM1MAPTCHRM2CHRM3
Iodide SCHEMBL4662550 0.88 CHRM1 (0.47) LMNACHRM1MAPTCHRM2CHRM3
SCHEMBL4663900 0.87 CHRM1 (0.49) LMNACHRM1MAPTCHRM2CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1461306-B1 QUATERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS PHARMACIA & UPJOHN CO LLC (US) 2008-12-24 EP claimed
EP-1620083-A2 COMBINATION THERAPIES Pharmacia & Upjohn Company LLC (US) 2006-02-01 EP claimed
US-6890920-B2 Quaternary ammonium compounds PHARMACIA & UPJOHN COMPANY (US) 2005-05-10 US claimed
WO-2004091596-A2 COMBINATION THERAPIES FOR CHRONIC OBSTRUCTIVE PULMONARY DISEASE (COPD) PHARMACIA & UPJOHN COMPANY LLC (US) 2004-10-28 WO claimed
WO-2004091597-A2 METHOD OF TREATING IRRITABLE BOWEL SYNDROME (IBS) PHARMACIA & UPJOHN COMPANY LLC (US) 2004-10-28 WO claimed
US-20040209916-A1 Combination therapies PFIZER INC 2004-10-21 US claimed
EP-1461306-A1 QUATERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS PHARMACIA & UPJOHN COMPANY (US) 2004-09-29 EP claimed
US-20030158176-A1 Quaternary ammonium compounds PHARMACIA & UPJOHN COMPANY 2003-08-21 US claimed
WO-2003035599-A1 QUARTERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS PHARMACIA & UPJOHN COMPANY (US) 2003-05-01 WO claimed
EP-1461306-B1 QUATERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS PHARMACIA & UPJOHN CO LLC (US) 2008-12-24 EP disclosed
US-7439397-B2 reacting methyl bromide and 2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-(trifluoromethyl) phenol; formation of (3R)-3-[2-hydroxy-5-(trifluoromethyl)phenyl]-N,N-diisopropyl-N-methyl-3-phenylpropan-1-aminium bromide; asthma, chronic obstructive pulmonary disorder, allergic and infectious rhinitis PFIZER INC (US) 2008-10-21 US disclosed
EP-1622606-A1 QUATERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS Pharmacia & Upjohn Company LLC (US) 2006-02-08 EP disclosed
EP-1620083-A2 COMBINATION THERAPIES Pharmacia & Upjohn Company LLC (US) 2006-02-01 EP disclosed
US-20050148672-A1 Quaternary ammonium compounds RICHARDS IVAN (US) 2005-07-07 US disclosed
WO-2004091607-A1 QUATERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS PHARMACIA & UPJOHN COMPANY LLC (US) 2004-10-28 WO disclosed
US-20040209916-A1 Combination therapies PFIZER INC 2004-10-21 US disclosed
EP-1461306-A1 QUATERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS PHARMACIA & UPJOHN COMPANY (US) 2004-09-29 EP disclosed
US-20040138253-A1 Quaternary ammonium compounds PHARMACIA & UPJOHN COMPANY 2004-07-15 US disclosed
US-20030158176-A1 Quaternary ammonium compounds PHARMACIA & UPJOHN COMPANY 2003-08-21 US disclosed
WO-2003035599-A1 QUARTERNARY AMMONIUM COMPOUNDS AND THEIR USE AS ANTIMUSCARINIC AGENTS PHARMACIA & UPJOHN COMPANY (US) 2003-05-01 WO 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 (4 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-20040209916-A1 Combination therapies ADRA2C, ADRB2, ADRA2A CHRM1 33/4885CHRM2 30/4885CHRM3 32/4885
US-20040138253-A1 Quaternary ammonium compounds ARG1, HRH4, HRH1 CHRM1 378/4885CHRM2 676/4885CHRM3 484/4885
US-20030158176-A1 Quaternary ammonium compounds CLIC1, CLIC4, CORO1C CHRM1 27/4885CHRM2 157/4885CHRM3 129/4885
US-20050148672-A1 Quaternary ammonium compounds BET1, EP300, BRD4 CHRM1 985/4885CHRM2 2552/4885CHRM3 2026/4885

“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.