Bromide

Bromide

SCHEMBL10694081

Br.CCCCCC(N)(CCCCC)CCCCC

nearest known ligand 0.46

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 18)

geneUniProtsupporting neighboursconfidence
FDPS P14324 4/20 0.46
SMPD1 P17405 4/20 0.44
DNM1 Q05193 5/20 0.43
TSHR P16473 2/20 0.41
THRB P10828 1/20 0.41
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
ALDH1A1 P00352 1/20 0.38
EPHX1 P07099 1/20 0.38
GGPS1 O95749 2/20 0.37
SGPL1 O95470 1/20 0.36
S1PR4 O95977 1/20 0.36
S1PR1 P21453 1/20 0.36
GPR183 P32249 1/20 0.36
TNNC1 P63316 1/20 0.36
CERS2 Q96G23 1/20 0.36
S1PR3 Q99500 1/20 0.36
S1PR5 Q9H228 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
Bromide SCHEMBL10505244 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL5088567 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL6257335 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL10697234 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL1728546 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL6258453 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL19329912 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL10696126 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL3842068 0.97 FDPS (0.44) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL10693787 0.97 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB

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
EP-0268261-A1 Process for producing 1-hydrocarbyl mercaptans PHILLIPS PETROLEUM COMPANY (US) 1988-05-25 EP disclosed