Bromide

Bromide

SCHEMBL11240412

Br.N=C(N)Nc1nc(-c2cc([N+](=O)[O-])ccc2Br)cs1

nearest known ligand 0.46

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 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.46
MEN1 O00255 5/20 0.46
KMT2A Q03164 5/20 0.46
LMNA P02545 1/20 0.44
MAPT P10636 4/20 0.44
KDM4E B2RXH2 1/20 0.44
MAPK1 P28482 1/20 0.44
ALDH1A1 P00352 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
HTT P42858 1/20 0.43
GAA P10253 1/20 0.43
BAZ1A Q9NRL2 1/20 0.43
CSNK2A2 P19784 1/20 0.42
CSNK2B P67870 1/20 0.42
CSNK2A1 P68400 1/20 0.42
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42

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
SCHEMBL3613054 0.99 RAB9A (0.47) RAB9AMEN1KMT2ALMNAMAPT
Bromide SCHEMBL11241084 0.87 RAB9A (0.49) RAB9AMEN1KMT2ALMNAMAPT
SCHEMBL3608013 0.85 RAB9A (0.50) RAB9AMEN1KMT2ALMNAMAPT
SCHEMBL11238593 0.80 AMY1A (0.43) RAB9AMEN1KMT2ALMNAMAPT
SCHEMBL3613551 0.80 RAB9A (0.70) RAB9AMEN1KMT2ALMNAMAPT
Bromide SCHEMBL7146574 0.80 KMT2A (0.68) RAB9AMEN1KMT2ALMNAMAPT
SCHEMBL3593035 0.78 CSNK2A1 (0.67) RAB9AMEN1KMT2ALMNAMAPT
SCHEMBL3605683 0.75 HDAC3 (0.61) MEN1KMT2ALMNAMAPTKDM4E
Bromide SCHEMBL11245381 0.73 SIRT5 (0.57) RAB9AMEN1KMT2ALMNAMAPT
SCHEMBL3612676 0.72 CSNK2A1 (0.45) MEN1KMT2AMAPTALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4315009-A Antisecretory guanidine derivatives and pharmaceutical compositions containing them IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1982-02-09 US disclosed
EP-0003640-B1 ANTISECRETORY GUANIDINE DERIVATIVES, PROCESSES FOR THEIR MANUFACTURE AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1982-01-27 EP disclosed
EP-0003640-A2 Antisecretory guanidine derivatives, processes for their manufacture and pharmaceutical compositions containing them IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1979-08-22 EP disclosed