Bromide

Bromide

SCHEMBL5764896

Br.NC(=O)Oc1ccccc1O

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
GAA P10253 6/20 0.48
MAPT P10636 4/20 0.48
JAK2 O60674 2/20 0.48
LMNA P02545 2/20 0.48
KMT2A Q03164 3/20 0.47
POLB P06746 2/20 0.47
TSHR P16473 2/20 0.46
CA2 P00918 2/20 0.46
CA1 P00915 1/20 0.46
TP53 P04637 1/20 0.46
HSD17B10 Q99714 5/20 0.45
HPGD P15428 5/20 0.45
KDM4E B2RXH2 3/20 0.45
ALDH1A1 P00352 3/20 0.45
ATM Q13315 1/20 0.45
MEN1 O00255 2/20 0.43
SERPINE1 P05121 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
ALOX15 P16050 3/20 0.41
USP2 O75604 1/20 0.41

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
SCHEMBL140239 0.98 GAA (0.50) GAAMAPTJAK2LMNAKMT2A
SCHEMBL29463214 0.98 GAA (0.50) GAAMAPTJAK2LMNAKMT2A
SCHEMBL25364751 0.84 PARP1 (0.50) GAAMAPTJAK2KMT2APOLB
SCHEMBL7029967 0.84 KMT2A (0.52) MAPTLMNAKMT2APOLBTSHR
SCHEMBL29728552 0.84 KMT2A (0.52) MAPTLMNAKMT2APOLBTSHR
SCHEMBL20573424 0.82 FABP7 (0.51) GAAMAPTJAK2LMNAKMT2A
SCHEMBL30615207 0.82 FABP7 (0.51) GAAMAPTJAK2LMNAKMT2A
SCHEMBL5683898 0.79 GAA (0.54) GAAMAPTJAK2LMNAKMT2A
SCHEMBL20502499 0.78 ESR1 (0.62) GAAMAPTJAK2LMNAKMT2A
SCHEMBL29728528 0.77 KMT2A (0.46) MAPTLMNAKMT2APOLBTSHR

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-1732923-A2 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2006-12-20 EP disclosed
WO-2005099706-A2 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2005-10-27 WO disclosed