Iodide

Iodide

SCHEMBL4661193

CC(=O)Oc1ccc(C)cc1[C@H](CC[N+](C)(C(C)C)C(C)C)c1ccccc1.[I-]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Iodide. 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 0.41
CHRM3 known ✓ P20309 3/20 0.41
CHRM2 P08172 4/20 0.41
CHRM5 P08912 2/20 0.41
HRH1 P35367 2/20 0.41
LMNA P02545 2/20 0.41
KCNH2 Q12809 2/20 0.41
MAPT P10636 2/20 0.41
ESR1 P03372 1/20 0.41
CHRM4 P08173 1/20 0.41
KCNE1 P15382 1/20 0.41
PTGS1 P23219 1/20 0.41
HRH2 P25021 1/20 0.41
HTR2A P28223 1/20 0.41
SLC6A4 P31645 1/20 0.41
ADRA1A P35348 1/20 0.41
OPRK1 P41145 1/20 0.41
KCNQ1 P51787 1/20 0.41
CACNA1C Q13936 1/20 0.41
SCN5A Q14524 1/20 0.41

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
SCHEMBL4662576 0.99 CHRM2 (0.42) CHRM2CHRM1CHRM3CHRM5HRH1
Iodide SCHEMBL4661017 0.92 CHRM2 (0.51) CHRM2CHRM1CHRM3CHRM5HRH1
SCHEMBL4662587 0.91 CHRM2 (0.52) CHRM2CHRM1CHRM3CHRM5HRH1
Iodide SCHEMBL4661188 0.90 ALDH1A1 (0.39) CHRM2CHRM1CHRM3CHRM5HRH1
SCHEMBL4662485 0.89 ALDH1A1 (0.39) CHRM2CHRM1CHRM3CHRM5HRH1
Iodide SCHEMBL4661295 0.87 CHRM2 (0.41) CHRM2CHRM1CHRM3CHRM5HRH1
SCHEMBL4771281 0.85 CHRM2 (0.41) CHRM2CHRM1CHRM3CHRM5HRH1
SCHEMBL4662279 0.83 CHRM2 (0.48) CHRM2CHRM1CHRM3LMNAKCNH2
Bromide SCHEMBL4661016 0.82 CHRM1 (0.48) CHRM2CHRM1CHRM3CHRM5LMNA
Iodide SCHEMBL4661249 0.82 LMNA (0.61) CHRM2CHRM1CHRM3CHRM5HRH1

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 20 patents. 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
US-20040220224-A1 Method of treating irritable bowel syndrome PFIZER INC 2004-11-04 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-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
US-6890920-B2 Quaternary ammonium compounds PHARMACIA & UPJOHN COMPANY (US) 2005-05-10 US disclosed
US-20040220224-A1 Method of treating irritable bowel syndrome PFIZER INC 2004-11-04 US disclosed
WO-2004091596-A2 COMBINATION THERAPIES FOR CHRONIC OBSTRUCTIVE PULMONARY DISEASE (COPD) PHARMACIA & UPJOHN COMPANY LLC (US) 2004-10-28 WO disclosed
WO-2004091597-A2 METHOD OF TREATING IRRITABLE BOWEL SYNDROME (IBS) PHARMACIA & UPJOHN COMPANY LLC (US) 2004-10-28 WO disclosed
US-20040209916-A1 Combination therapies PFIZER INC 2004-10-21 US disclosed
US-20030158176-A1 Quaternary ammonium compounds PHARMACIA & UPJOHN COMPANY 2003-08-21 US 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 33/4885CHRM3 32/4885CHRM2 30/4885
US-20030158176-A1 Quaternary ammonium compounds CLIC1, CLIC4, CORO1C CHRM1 27/4885CHRM3 129/4885CHRM2 157/4885
US-20050148672-A1 Quaternary ammonium compounds BET1, EP300, BRD4 CHRM1 985/4885CHRM3 2026/4885CHRM2 2552/4885
US-20040220224-A1 Method of treating irritable bowel syndrome SI, VIP, SLC10A2 CHRM1 1033/4885CHRM3 897/4885CHRM2 950/4885

“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.