Bromide

Bromide

SCHEMBL9788620

Br.CC(Cl)C(N)(CCc1ccccc1)C(C)Cl

nearest known ligand 0.41

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 17)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 3/20 0.39
SIGMAR1 known ✓ Q99720 3/20 0.39
SLC6A4 known ✓ P31645 1/20 0.39
SLC6A3 known ✓ Q01959 1/20 0.39
AOC3 Q16853 2/20 0.40
TAAR1 Q96RJ0 4/20 0.39
CYP2A6 P11509 2/20 0.39
MAOA P21397 2/20 0.39
ADORA2A P29274 1/20 0.39
ADORA1 P30542 1/20 0.39
HTR2A P28223 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
LOXL2 Q9Y4K0 1/20 0.39
CYP2D6 P10635 1/20 0.37
MAOB P27338 1/20 0.36
GRM2 Q14416 1/20 0.36
GRM3 Q14832 1/20 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
SCHEMBL6151962 0.82 TAAR1 (0.48) AOC3TAAR1SLC6A2SIGMAR1CYP2A6
Bromide SCHEMBL11038152 0.74 TAAR1 (0.58) AOC3TAAR1SLC6A2CYP2A6MAOA
SCHEMBL22750940 0.73 TAAR1 (0.47) AOC3TAAR1SLC6A2SIGMAR1CYP2A6
SCHEMBL21058275 0.72 TAAR1 (0.45) AOC3TAAR1SLC6A2CYP2A6MAOA
SCHEMBL21058237 0.71 TAAR1 (0.54) AOC3TAAR1SLC6A2CYP2A6MAOA
SCHEMBL5003745 0.71 TAAR1 (0.48) AOC3TAAR1SLC6A2CYP2A6MAOA
SCHEMBL451516 0.71 TAAR1 (0.60) AOC3TAAR1SLC6A2CYP2A6MAOA
Hydrochloric Acid SCHEMBL11164072 0.70 TAAR1 (0.58) AOC3TAAR1SLC6A2CYP2A6MAOA
Water SCHEMBL2959270 0.70 TAAR1 (0.58) AOC3TAAR1SLC6A2CYP2A6MAOA
Bromide SCHEMBL499589 0.69 SMN1; SMN2 (0.41) AOC3TAAR1SLC6A2SIGMAR1CYP2A6

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-4992549-A Herbicidal compositions CIBA-GEIGY CORPORATION (US) 1991-02-12 US disclosed