Bromide

Bromide

SCHEMBL7601203

Br.Br.CCCNCCCCCCCCCCCCCCCCCCCCNCCC

nearest known ligand 0.65

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
TSHR P16473 2/20 0.65
ALDH1A1 P00352 1/20 0.65
PAOX Q6QHF9 1/20 0.54
CYP2C19 P33261 2/20 0.53
CYP1A2 P05177 1/20 0.53
MEN1 O00255 1/20 0.47
GLA P06280 1/20 0.47
KMT2A Q03164 1/20 0.47
S1PR2 O95136 5/20 0.44
S1PR4 O95977 5/20 0.44
S1PR1 P21453 5/20 0.44
S1PR3 Q99500 5/20 0.44
S1PR5 Q9H228 1/20 0.44
HRH4 Q9H3N8 1/20 0.44
HRH3 Q9Y5N1 1/20 0.44
EPHX1 P07099 2/20 0.43
ADH1B P00325 2/20 0.43
ADH1A P07327 2/20 0.43
ADH7 P40394 2/20 0.43
ADH1C P00326 1/20 0.43

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 SCHEMBL7596439 1.00 TSHR (0.65) TSHRALDH1A1PAOXCYP2C19CYP1A2
SCHEMBL11508516 0.97 TSHR (0.69) TSHRALDH1A1PAOXCYP2C19CYP1A2
SCHEMBL7512916 0.97 TSHR (0.69) TSHRALDH1A1PAOXCYP2C19CYP1A2
SCHEMBL11508173 0.97 TSHR (0.69) TSHRALDH1A1PAOXCYP2C19CYP1A2
SCHEMBL1248078 0.97 TSHR (0.69) TSHRALDH1A1PAOXCYP2C19CYP1A2
SCHEMBL4211605 0.97 TSHR (0.69) TSHRALDH1A1PAOXCYP2C19CYP1A2
SCHEMBL1781797 0.97 TSHR (0.69) TSHRALDH1A1PAOXCYP2C19CYP1A2
Bromide SCHEMBL28930278 0.94 TSHR (0.77) TSHRALDH1A1PAOXCYP2C19CYP1A2
Bromide SCHEMBL7694600 0.94 TSHR (0.77) TSHRALDH1A1PAOXCYP2C19CYP1A2
Bromide SCHEMBL29463772 0.94 TSHR (0.77) TSHRALDH1A1PAOXCYP2C19CYP1A2

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-0917465-B1 ANTIMALARIAL AND ANTI-BABESIOSIS AGENTS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME AGENTS VIRBAC SA (FR) 2002-11-20 EP claimed