Bromide

Bromide

SCHEMBL11136129

CCCCCCCC[N+](C)(CCCCCCCC)CCCCc1ccccc1.[Br-]

nearest known ligand 0.62

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 1/20 0.47
CHRM5 known ✓ P08912 1/20 0.47
CHRM1 known ✓ P11229 1/20 0.47
CHRM3 known ✓ P20309 1/20 0.47
ACHE known ✓ P22303 1/20 0.47
DNM1 Q05193 2/20 0.62
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
MAPK1 P28482 2/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
TP53 P04637 2/20 0.57
HTT P42858 3/20 0.56
KCNH2 Q12809 2/20 0.56
HTR2A P28223 1/20 0.49
SIGMAR1 Q99720 2/20 0.49
ALDH1A1 P00352 3/20 0.47
LMNA P02545 2/20 0.47
CYP3A4 P08684 2/20 0.47
HIF1A Q16665 2/20 0.47
ESR1 P03372 2/20 0.47

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 SCHEMBL11136184 1.00 DNM1 (0.62) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11135512 1.00 DNM1 (0.62) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11135834 1.00 DNM1 (0.62) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11136010 0.98 DNM1 (0.59) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11136577 0.95 DNM1 (0.54) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11135842 0.91 DNM1 (0.50) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11131463 0.89 DNM1 (0.72) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11133019 0.89 DNM1 (0.72) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Hydrochloric Acid SCHEMBL28812558 0.89 MEN1 (0.62) DNM1MEN1KMT2AMAPK1SMN1; SMN2
Bromide SCHEMBL11134822 0.89 DNM1 (0.72) DNM1MEN1KMT2AMAPK1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4395410-A Quaternary ammonium antiarrhythmic drugs ELI LILLY AND COMPANY (US) 1983-07-26 US disclosed
EP-0002604-B1 QUATERNARY AMMONIUM SALTS, AND THEIR FORMULATIONS AND PREPARATION ELI LILLY AND COMPANY (US) 1983-05-04 EP disclosed
US-4289787-A PROLONG ACTION POTENTIAL OF CARDIAC TISSUE ELI LILLY AND COMPANY (US) 1981-09-15 US disclosed
EP-0002604-A1 Quaternary ammonium salts, and their formulations and preparation ELI LILLY AND COMPANY (US) 1979-06-27 EP disclosed