Bromide

Bromide

SCHEMBL10488121

Br.CS(=O)(=O)Nc1cc(C(O)CNCCCCCCOCCCCc2ccc(C(=O)N3CCCCC3)cc2)ccc1O

nearest known ligand 0.57

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
ADRB2 known ✓ P07550 14/20 0.57
CHRM3 known ✓ P20309 2/20 0.57
ADRB3 known ✓ P13945 18/20 0.54
ADRB1 known ✓ P08588 12/20 0.54
HTR1A known ✓ P08908 1/20 0.48
ADRA2B known ✓ P18089 1/20 0.48
SLC6A2 known ✓ P23975 1/20 0.48
ADRA1D known ✓ P25100 1/20 0.48
HTR1D known ✓ P28221 1/20 0.48
HTR1B known ✓ P28222 1/20 0.48
SLC6A4 known ✓ P31645 1/20 0.48
ADRA1A known ✓ P35348 1/20 0.48
SLC6A3 known ✓ Q01959 1/20 0.48
KDM4E B2RXH2 1/20 0.48
CHRM5 P08912 1/20 0.48
DRD2 P14416 1/20 0.48
DRD4 P21917 1/20 0.48
FPR3 P25089 1/20 0.48
HTR2A P28223 1/20 0.48
HTR2C P28335 1/20 0.48

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
SCHEMBL10706286 0.86 ADRB2 (0.66) ADRB2CHRM3ADRB3ADRB1KDM4E
SCHEMBL10488179 0.83 ADRB2 (0.60) ADRB2CHRM3ADRB3ADRB1KDM4E
SCHEMBL10488200 0.83 ADRB2 (0.62) ADRB2CHRM3ADRB3ADRB1KDM4E
SCHEMBL10488196 0.83 ADRB2 (0.65) ADRB2CHRM3ADRB3ADRB1KDM4E
SCHEMBL10488552 0.81 ADRB2 (0.64) ADRB2CHRM3ADRB3ADRB1KDM4E
SCHEMBL10488095 0.81 ADRB2 (0.65) ADRB2CHRM3ADRB3ADRB1KDM4E
SCHEMBL10488154 0.81 ADRB2 (0.61) ADRB2CHRM3ADRB3ADRB1
SCHEMBL10488114 0.80 ADRB2 (0.62) ADRB2CHRM3ADRB3ADRB1KDM4E
SCHEMBL10488131 0.80 ADRB3 (0.71) ADRB2CHRM3ADRB3ADRB1
SCHEMBL10488093 0.79 ADRB2 (0.58) ADRB2CHRM3ADRB3ADRB1KDM4E

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
US-4853382-A TREATING ASTHMA AND BRONCHITIS GLAXO GROUP LIMITED (GB) 1989-08-01 US disclosed
US-4730008-A STIMULANT FOR BETA-ADRENORECEPTORS GLAXO GROUP LIMITED (GB) 1988-03-08 US disclosed