Bromide

Bromide

SCHEMBL11249246

Br.O=C(O)OC1(c2ccccc2Oc2ccccc2)CCNCC1

nearest known ligand 0.40

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 16)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 10/20 0.40
SLC6A4 known ✓ P31645 10/20 0.40
SLC6A3 known ✓ Q01959 7/20 0.40
HTR1A known ✓ P08908 4/20 0.40
SIGMAR1 known ✓ Q99720 1/20 0.40
KCNH2 Q12809 5/20 0.39
CYP2D6 P10635 3/20 0.39
CTNNB1 P35222 1/20 0.38
TSPO P30536 1/20 0.38
MMP3 P08254 2/20 0.37
MMP10 P09238 2/20 0.37
HTT P42858 1/20 0.35
GAA P10253 1/20 0.35
PKM P14618 1/20 0.35
OPRM1 P35372 1/20 0.35
FFAR4 Q5NUL3 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
SCHEMBL11248097 0.99 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
Bromide SCHEMBL11242341 0.92 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11239682 0.91 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
Bromide SCHEMBL11470442 0.81 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11248093 0.79 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11243000 0.78 USP2 (0.43) KCNH2CYP2D6TSPOGAA
SCHEMBL27626859 0.78 SIGMAR1 (0.39) SLC6A2SLC6A4SLC6A3SIGMAR1MMP3
SCHEMBL7482884 0.77 SIGMAR1 (0.67) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11477208 0.77 SIGMAR1 (0.44) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
Bromide SCHEMBL11247256 0.75 HTR1A (0.40) HTR1ASIGMAR1HTTOPRM1

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-0016261-B1 SPIRO(DIBENZ(B,F)OXEPIN-PIPERIDINES) AND METHODS OF PREPARING SAME HOECHST AKTIENGESELLSCHAFT (DE) 1982-12-29 EP disclosed
EP-0016261-A1 Spiro(dibenz(b,f)oxepin-piperidines) and methods of preparing same HOECHST AKTIENGESELLSCHAFT (DE) 1980-10-01 EP disclosed