Bromide

Bromide

SCHEMBL9419969

Br.Br.O=C(C(C(=O)c1ccccc1)=C(F)F)c1ccccc1

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
CES1 P23141 12/20 0.59
CES2 O00748 11/20 0.59
TSHR P16473 2/20 0.46
DAO P14920 1/20 0.46
NAPRT Q6XQN6 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPT P10636 3/20 0.42
CYP3A4 P08684 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
POLB P06746 1/20 0.42
PARP1 P09874 1/20 0.42
CYP2C19 P33261 1/20 0.42
RECQL P46063 1/20 0.42
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
HSD17B10 Q99714 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42

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
SCHEMBL5073645 0.82 CES2 (0.77) CES1CES2TSHRDAONAPRT
Benzil SCHEMBL2227748 0.79 CES2 (0.93) CES1CES2TSHRDAONAPRT
Benzil SCHEMBL28859327 0.79 CES2 (0.93) CES1CES2TSHRDAONAPRT
SCHEMBL28904758 0.77 CES1 (0.68) CES1CES2TSHRDAONAPRT
SCHEMBL9446819 0.77 CES1 (0.68) CES1CES2TSHRDAONAPRT
SCHEMBL10946651 0.77 CES2 (0.68) CES1CES2TSHRDAONAPRT
Bromide SCHEMBL9420044 0.76 CES2 (0.59) CES1CES2TSHRDAONAPRT
Benzil SCHEMBL66 0.76 CES2 (1.00) CES1CES2TSHRDAONAPRT
Benzil SCHEMBL9517636 0.76 CES2 (1.00) CES1CES2TSHRDAONAPRT
Benzil SCHEMBL7142843 0.76 CES2 (1.00) CES1CES2TSHRDAONAPRT

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-5306789-A Polyethers, polyphthalazines, polyisoquinolines HAY ALLAN S (CA) 1994-04-26 US disclosed