Bromide

Bromide

SCHEMBL6633796

Br.CNc1ncccc1CCO

nearest known ligand 0.39

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
GRM5 P41594 1/20 0.39
KDM4E B2RXH2 4/20 0.37
RAB9A P51151 2/20 0.37
NPC1 O15118 1/20 0.37
TKT P29401 2/20 0.37
CASP6 P55212 1/20 0.36
L3MBTL1 Q9Y468 3/20 0.35
MAPT P10636 2/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
RIPK1 Q13546 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34
ALDH1A1 P00352 5/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
LMNA P02545 2/20 0.33
ALOX15 P16050 2/20 0.33
ALOX12 P18054 1/20 0.33
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33

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
SCHEMBL6634184 0.98 GRM5 (0.40) GRM5KDM4ERAB9ANPC1TKT
SCHEMBL1068663 0.85 KMT2A (0.44) GRM5KDM4ERAB9ANPC1CASP6
SCHEMBL23799304 0.81 GRM5 (0.55) GRM5KDM4ERAB9ANPC1CASP6
SCHEMBL21281619 0.79 GRM5 (0.40) GRM5KDM4ERAB9ANPC1CASP6
SCHEMBL17827959 0.79 GRM5 (0.41) GRM5KDM4ERAB9ANPC1CASP6
SCHEMBL13073819 0.78 GRM5 (0.45) GRM5KDM4ERAB9ANPC1L3MBTL1
SCHEMBL7937049 0.77 CYP2A6 (0.41) GRM5KDM4ERAB9ANPC1CASP6
SCHEMBL317954 0.77 AOC1 (0.43) GRM5KDM4ERAB9ANPC1CASP6
SCHEMBL31509923 0.77 CYP2A6 (0.41) GRM5KDM4ERAB9ANPC1CASP6
SCHEMBL20457772 0.77 GRM5 (0.37) GRM5KDM4ERAB9ANPC1CASP6

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-1472260-A2 THIENO(3,2-B)PYRIDONES AS ANTIVIRAL COMPOUNDS PHARMACIA & UPJOHN COMPANY (US) 2004-11-03 EP disclosed
WO-2003059878-A2 THIENO (3, 2-B) PYRIDONES AS ANTIVIRAL COMPOUNDS PHARMACIA & UPJOHN COMPANY (US) 2003-07-24 WO disclosed