Bromide

Bromide

SCHEMBL8329364

Br.COc1ccccc1C(=O)Cn1cc(F)cc2c(CC#N)c(C)nc1-2

nearest known ligand 0.37

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
KDM4E B2RXH2 3/20 0.37
GLA P06280 1/20 0.37
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
IDO1 P14902 1/20 0.35
TDO2 P48775 1/20 0.35
RAB9A P51151 2/20 0.35
NPSR1 Q6W5P4 1/20 0.34
VDR P11473 1/20 0.34
DPP4 P27487 1/20 0.34
ABL1 P00519 1/20 0.34
NPC1 O15118 1/20 0.34
CTNNB1 P35222 2/20 0.34
WNT3A P56704 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL8328844 0.87 MGAM (0.39) KDM4EMAPTSMN1; SMN2HPGDNPSR1
SCHEMBL8324161 0.84 TP53 (0.38) TP53MAPTSMN1; SMN2ALDH1A1IDO1
Bromide SCHEMBL8327518 0.84 MEN1 (0.38) MAPTALDH1A1POLBHPGDRAB9A
SCHEMBL9380965 0.81 CTSD (0.36) KDM4ETP53MAPTALDH1A1POLB
Hydrochloric Acid SCHEMBL8328815 0.81 CTSD (0.35) KDM4ETP53MAPTALDH1A1POLB
SCHEMBL8324929 0.74 KMT2A (0.41) KDM4EMAPTALDH1A1RAB9AL3MBTL1
SCHEMBL8327415 0.71 POLB (0.39) MAPTSMN1; SMN2ALDH1A1POLBHPGD
SCHEMBL8327469 0.71 HTT (0.42) KDM4EALDH1A1HPGDIDO1TDO2
SCHEMBL8321774 0.71 MGAM (0.40) KDM4EMAPTSMN1; SMN2ALDH1A1POLB
Hydrochloric Acid SCHEMBL8329391 0.71 RXFP1 (0.40) KDM4EMAPTSMN1; SMN2ALDH1A1POLB

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