Bromide

Bromide

SCHEMBL8326355

Br.N#CCc1c2cccn(CC(=O)c3ccccc3)c-2nc1-c1ccccc1

nearest known ligand 0.40

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
PLAA Q9Y263 1/20 0.39
ALPG P10696 1/20 0.38
HPGD P15428 1/20 0.38
POLB P06746 1/20 0.37
KDM4E B2RXH2 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
TP53 P04637 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
GRIN2B Q13224 1/20 0.36
RAB9A P51151 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
NPC1 O15118 1/20 0.36
NR2F2 P24468 1/20 0.36
KDR P35968 1/20 0.36
LMNA P02545 1/20 0.36
MKNK1 Q9BUB5 1/20 0.35
MKNK2 Q9HBH9 1/20 0.35
MAPT P10636 1/20 0.35
PTGES O14684 1/20 0.35

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
SCHEMBL8329064 0.99 PLAA (0.40) PLAAALPGHPGDPOLBKDM4E
SCHEMBL8322872 0.86 POLB (0.45) PLAAPOLBKDM4ESMN1; SMN2TP53
Hydrochloric Acid SCHEMBL8328344 0.86 KMT2A (0.39) ALPGPOLBKDM4ESMN1; SMN2TP53
Bromide SCHEMBL8327071 0.85 PLAA (0.38) PLAAALPGHPGDPOLBKDM4E
SCHEMBL8328201 0.84 PLAA (0.39) PLAAALPGHPGDPOLBKDM4E
SCHEMBL8328480 0.83 MEN1 (0.42) PLAAALPGHPGDPOLBKDM4E
SCHEMBL8326687 0.78 SRC (0.46) HPGDKDM4ESMN1; SMN2GRIN2BRAB9A
Hydrochloric Acid SCHEMBL8329391 0.77 RXFP1 (0.40) HPGDPOLBKDM4ESMN1; SMN2L3MBTL1
SCHEMBL8327249 0.76 GSK3B (0.42) GRIN2BRAB9AMEN1KMT2ALMNA
SCHEMBL8322914 0.74 NPC1 (0.46) KDM4EL3MBTL1RAB9ANPC1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0509974-B1 Pyrrolo[2,3-b]pyridines having therapeutic activity and a process for the preparation thereof ASTRA AB (SE) 1999-01-13 EP disclosed
US-5439917-A Phenyl-pyrrolo(2,3-b)pyridine antisecretory agent of gastric acid; adenosine triphosphatase enzyme inhibitor AKTIEBOLAGET ASTRA (SE) 1995-08-08 US disclosed
EP-0580616-A1 NEW ACTIVE COMPOUNDS Astra Aktiebolag (SE) 1994-02-02 EP disclosed
EP-0509974-A1 Pyrrolo[2,3-b]pyridines having therapeutic activity and a process for the preparation thereof Astra Aktiebolag (SE) 1992-10-21 EP disclosed
WO-1992017477-A1 NEW ACTIVE COMPOUNDS AKTIEBOLAGET ASTRA (SE) 1992-10-15 WO disclosed