Bromide

Bromide

SCHEMBL29228010

Br.CCc1ccc(N)cc1

nearest known ligand 0.59

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
TAAR1 Q96RJ0 1/20 0.59
TSHR P16473 3/20 0.55
TDP1 Q9NUW8 3/20 0.55
GFER P55789 2/20 0.55
ALDH1A1 P00352 2/20 0.55
CYP3A4 P08684 2/20 0.55
LOXL2 Q9Y4K0 1/20 0.52
IDO1 P14902 2/20 0.48
TP53 P04637 1/20 0.48
MAPT P10636 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
CA2 P00918 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MAOA P21397 2/20 0.46
MAOB P27338 2/20 0.46
PLAU P00749 1/20 0.44
CYP2A6 P11509 1/20 0.44
PSMD14 O00487 1/20 0.44
MAPK1 P28482 1/20 0.44

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
SCHEMBL4409 0.97
Hydrochloric Acid SCHEMBL2866143 0.94 TAAR1 (0.59) TAAR1TSHRTDP1GFERALDH1A1
Ethane SCHEMBL7209292 0.94 TAAR1 (0.59) TAAR1TSHRTDP1GFERALDH1A1
Ammonia Solution, Strong SCHEMBL11510939 0.94 TAAR1 (0.59) TAAR1TSHRTDP1GFERALDH1A1
SCHEMBL6486399 0.89 CYP3A4 (0.58) TAAR1TSHRTDP1GFERALDH1A1
SCHEMBL19139640 0.89 CYP3A4 (0.58) TAAR1TSHRTDP1GFERALDH1A1
SCHEMBL19139628 0.89 CYP3A4 (0.58) TAAR1TSHRTDP1GFERALDH1A1
SCHEMBL11127394 0.89 GFER (0.74) TAAR1TSHRTDP1GFERALDH1A1
SCHEMBL4613103 0.89 CYP3A4 (0.74) TAAR1TSHRTDP1GFERALDH1A1
SCHEMBL31409202 0.83 TSHR (0.48) TAAR1TSHRTDP1GFERALDH1A1

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
CN-118147732-A Two-dimensional structure (PEA)2PbBr4Rapid preparation method of large-size single crystal scintillator 中山大学 2024-06-07 CN disclosed