Bromide

Bromide

SCHEMBL11255859

Br.Cc1sc(NC(=N)N)nc1-c1cccc([N+](=O)[O-])c1

nearest known ligand 0.48

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
MEN1 O00255 6/20 0.48
KMT2A Q03164 6/20 0.48
MAPT P10636 4/20 0.45
MAPK1 P28482 2/20 0.45
KMO O15229 2/20 0.44
RAB9A P51151 2/20 0.44
NPC1 O15118 1/20 0.44
S1PR4 O95977 1/20 0.44
S1PR1 P21453 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
XIAP P98170 1/20 0.44
ALOX5 P09917 1/20 0.44
ALDH1A1 P00352 2/20 0.43
GAA P10253 2/20 0.43
CHEK2 O96017 1/20 0.43
RPS6KA3 P51812 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MYC P01106 1/20 0.43
WDR5 P61964 1/20 0.43

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
SCHEMBL3605366 0.99 MEN1 (0.48) MEN1KMT2AMAPTMAPK1KMO
SCHEMBL3599172 0.85 KMO (0.52) MEN1KMT2AMAPTMAPK1KMO
SCHEMBL3598571 0.83 MEN1 (0.52) MEN1KMT2AMAPTMAPK1RAB9A
SCHEMBL10750187 0.80 MGAM (0.62) MEN1KMT2AMAPTMAPK1HTT
SCHEMBL3593422 0.80 XIAP (0.47) MEN1KMT2AMAPTMAPK1RAB9A
SCHEMBL3598534 0.80 CFTR (0.50) MEN1KMT2AMAPTMAPK1RAB9A
Hydrochloric Acid SCHEMBL11260405 0.79 XIAP (0.46) MEN1KMT2AMAPTMAPK1RAB9A
Bromide SCHEMBL7143173 0.78 MYC (0.61) MEN1KMT2AMAPTMAPK1RAB9A
SCHEMBL3601933 0.78 MAOA (0.44) MEN1KMT2AMAPTMAPK1RAB9A
SCHEMBL3598191 0.78 ALOX5 (0.63) MEN1KMT2AMAPTMAPK1RAB9A

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