Bromide

Bromide

SCHEMBL9762632

Br.OCCCc1cccc(P(c2ccccc2)c2ccccc2)c1

nearest known ligand 0.42

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
ADRA1A known ✓ P35348 1/20 0.35
SLC6A3 known ✓ Q01959 1/20 0.35
LTA4H P09960 1/20 0.42
EPHX2 P34913 1/20 0.42
TDP1 Q9NUW8 2/20 0.41
CYP3A4 P08684 1/20 0.41
CYP4F2 P78329 3/20 0.41
CYP4A11 Q02928 3/20 0.41
TBXA2R P21731 1/20 0.40
IGF1R P08069 1/20 0.40
ALOX15 P16050 1/20 0.40
ESR1 P03372 2/20 0.38
ESR2 Q92731 2/20 0.38
POLB P06746 1/20 0.38
BCHE P06276 1/20 0.37
HDAC3 O15379 2/20 0.36
HDAC4 P56524 2/20 0.36
HDAC1 Q13547 2/20 0.36
HDAC7 Q8WUI4 2/20 0.36
HDAC2 Q92769 2/20 0.36

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
Bromide SCHEMBL7295251 0.84 LTA4H (0.50) LTA4HEPHX2TDP1CYP3A4CYP4A11
Bromide SCHEMBL5007355 0.83 MAOA (0.50) TDP1CYP3A4IGF1RALOX15ESR1
Bromide SCHEMBL9732524 0.82 HDAC3 (0.61) TDP1HDAC3HDAC4HDAC1HDAC7
Bromide SCHEMBL9531320 0.81 LPL (0.49) TDP1
Bromide SCHEMBL9875660 0.81 MAPT (0.60) HDAC3HDAC4HDAC1HDAC7HDAC2
Bromide SCHEMBL993390 0.80 MAPT (0.63) HDAC3HDAC4HDAC1HDAC7HDAC2
Bromide SCHEMBL17009648 0.79 CYP3A4 (0.44) TDP1CYP3A4ESR1ESR2MAOA
SCHEMBL7531636 0.78 LPL (0.51)
SCHEMBL14861678 0.77 MEN1 (0.50) TDP1CYP3A4IGF1RALOX15ESR1
SCHEMBL241880 0.77 CYP4F2 (0.53) LTA4HEPHX2TDP1CYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4990505-A Treating asthma, bronchitis; adrenergic stimulants GLAXO GROUP LIMITED (GB) 1991-02-05 US disclosed