Bromide

Bromide

SCHEMBL11242341

Br.O=C(O)OC1(c2ccccc2Oc2ccc(F)cc2)CCNCC1

nearest known ligand 0.43

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 19)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 9/20 0.43
SLC6A4 known ✓ P31645 9/20 0.43
SLC6A3 known ✓ Q01959 8/20 0.43
HTR1A known ✓ P08908 6/20 0.43
SIGMAR1 known ✓ Q99720 1/20 0.37
MMP3 P08254 2/20 0.37
MMP10 P09238 2/20 0.37
ALDH1A1 P00352 2/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
MAP2K1 Q02750 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
REN P00797 1/20 0.35
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PARP10 Q53GL7 1/20 0.35
KCNH2 Q12809 1/20 0.34
SCN8A Q9UQD0 1/20 0.34
SCN10A Q9Y5Y9 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
SCHEMBL11239682 0.99 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
Bromide SCHEMBL11249246 0.92 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11248097 0.91 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
Bromide SCHEMBL11471759 0.82 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11255005 0.82 SCN1A (0.41) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11239680 0.81 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3HTR1ASIGMAR1
SCHEMBL11241295 0.80 USP2 (0.40) SLC6A2SLC6A4SLC6A3HTR1AALDH1A1
Bromide SCHEMBL11248578 0.79 HTR1A (0.43) HTR1ASIGMAR1ALDH1A1MAPTMAPK1
SCHEMBL11249100 0.77 HTR1A (0.43) HTR1ASIGMAR1ALDH1A1MAPTMAPK1
SCHEMBL27626859 0.76 SIGMAR1 (0.39) SLC6A2SLC6A4SLC6A3SIGMAR1MMP3

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