Bromide

Bromide

SCHEMBL1109913

C[N+](C)(CCOCCc1ccccc1)Cc1cnc(C(O)(c2ccccc2)C2CCCCC2)o1.[Br-]

nearest known ligand 0.36

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 11/20 0.36
CHRM1 known ✓ P11229 11/20 0.36
CHRM3 known ✓ P20309 10/20 0.34
CHRM4 known ✓ P08173 9/20 0.34
CHRM5 known ✓ P08912 9/20 0.34
ACHE known ✓ P22303 2/20 0.34
OPRM1 known ✓ P35372 1/20 0.34
KCNH2 Q12809 4/20 0.36
SLC6A3 Q01959 3/20 0.36
LMNA P02545 4/20 0.35
MEN1 O00255 4/20 0.34
ALDH1A1 P00352 4/20 0.34
KMT2A Q03164 4/20 0.34
CYP2D6 P10635 3/20 0.34
TSHR P16473 3/20 0.34
TDP1 Q9NUW8 3/20 0.34
APAF1 O14727 3/20 0.34
USP2 O75604 3/20 0.34
TP53 P04637 3/20 0.34
MAPT P10636 3/20 0.34

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 SCHEMBL1109911 1.00 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL4743343 0.99 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL4743216 0.99 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL524178 0.99 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL524177 0.99 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL4742397 0.98 LMNA (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL4740592 0.96 HRH1 (0.35) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL4743400 0.94 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL4743394 0.94 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA
SCHEMBL4742443 0.94 CHRM2 (0.36) CHRM2CHRM1KCNH2SLC6A3LMNA

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120277275-A1 AZOLE AND THIAZOLE DERIVATIVES AND THEIR USE PULMAGEN THERAPEUTICS (SYNERGY) LIMITED (GB) 2012-11-01 US disclosed
US-20110046191-A1 COMBINATION OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2-ADRENOCEPTOR AGONIST ARGENTA DISCOVERY LTD. (GB) 2011-02-24 US disclosed
EP-2280006-A1 PHARMACEUTICAL COMPOSITION FOR INHALATION COMPRISING AN OXAZOLE OR THIAZOLE M3 MUSCARINIC RECEPTOR ANTAGONIST Pulmagen Therapeutics (Synergy) Limited (GB) 2011-02-02 EP disclosed
EP-1924570-B1 AZOLE AND THIAZOLE DERIVATIVES AND THEIR USE PULMAGEN THERAPEUTICS SYNERGY (GB) 2010-10-20 EP disclosed
US-20100113540-A1 Azole and Thiazole Derivatives and Their Use ARGENTA DISCOVERY LIMITED (GB) 2010-05-06 US disclosed
WO-2010008341-A1 A COMBINATION OF (A) GLUCOCORTICOID RECEPTOR MODULATOR AND (B) A MUSCARINIC ANTAGONIST ASTRAZENECA AB (SE) 2010-01-21 WO disclosed
EP-2124941-A1 COMBINATION OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2-ADRENOCEPTOR AGONIST Argenta Discovery Limited (GB) 2009-12-02 EP disclosed
WO-2008096136-A1 COMBINATIONS WITH A MUSCARINIC RECEPTOR ANTAGONIST ARGENTA DISCOVERY LTD (GB) 2008-08-14 WO disclosed
WO-2008096126-A1 COMBINATION OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2-ADRENOCEPTOR AGONIST ARGENTA DISCOVERY LTD (GB) 2008-08-14 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 (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-20100113540-A1 Azole and Thiazole Derivatives and Their Use CHRM3, CHRM2, CHRM1 CHRM2 2/4885CHRM1 3/4885CHRM3 1/4885
US-20120277275-A1 AZOLE AND THIAZOLE DERIVATIVES AND THEIR USE CHRM3, GPR65, GPR34 CHRM2 12/4885CHRM1 24/4885CHRM3 1/4885
US-20110046191-A1 COMBINATION OF A MUSCARINIC RECEPTOR ANTAGONIST AND A BETA-2-ADRENOCEPTOR AGONIST ADRB2, ADRB1, ADRA2A CHRM2 8/4885CHRM1 21/4885CHRM3 11/4885

“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.