Bromide

Bromide

SCHEMBL19973206

Br.Cl.Cl.NCCCc1nccn1CCCN

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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 18)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 2/20 0.41
ALDH1A1 P00352 1/20 0.37
POLB P06746 1/20 0.37
KMT2A Q03164 1/20 0.37
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
ARG1 P05089 1/20 0.33
MAPK13 O15264 1/20 0.32
MAPK12 P53778 1/20 0.32
MAPK11 Q15759 1/20 0.32
MAPK14 Q16539 1/20 0.32
TSHR P16473 1/20 0.32
KCNH2 Q12809 3/20 0.32
SPNS2 Q8IVW8 2/20 0.31
HSP90AA1 P07900 1/20 0.31
MAPT P10636 1/20 0.30

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 SCHEMBL1029841 0.88 ALDH1A1 (0.53) TLR8ALDH1A1POLBKMT2AKCNH2
Hydrochloric Acid SCHEMBL1029443 0.88 ALDH1A1 (0.53) TLR8ALDH1A1POLBKMT2AKCNH2
SCHEMBL1075831 0.86 ALDH1A1 (0.54) TLR8ALDH1A1POLBKMT2AKCNH2
SCHEMBL27627062 0.86 TLR8 (0.51) TLR8ALDH1A1POLBKMT2AKCNH2
Bromide SCHEMBL28272854 0.85 TLR8 (0.55) TLR8ALDH1A1POLBKMT2AKCNH2
SCHEMBL22356840 0.84 TLR8 (0.49) TLR8ALDH1A1POLBKMT2ACA12
SCHEMBL3865520 0.83 TLR8 (0.53) TLR8ALDH1A1POLBKMT2AKCNH2
SCHEMBL10532493 0.83 TLR8 (0.53) TLR8ALDH1A1POLBKMT2AKCNH2
SCHEMBL10530747 0.83 TLR8 (0.53) TLR8ALDH1A1POLBKMT2AKCNH2
Hydrochloric Acid SCHEMBL11091402 0.82 TLR8 (0.53) TLR8ALDH1A1POLBKMT2ACA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3512604-A1 STABLE YELLOW IMIDAZOLIUM COMPOUNDS AND METHODS FOR THEIR USE Noxell Corporation (US) 2019-07-24 EP disclosed
WO-2018053027-A1 STABLE YELLOW IMIDAZOLIUM COMPOUNDS AND METHODS FOR THEIR USE NOXELL CORPORATION (US) 2018-03-22 WO disclosed