Bromide

Bromide

SCHEMBL5880686

Br.c1ccc(-c2c3ccccc3cc3ccccc23)cc1

nearest known ligand 0.55

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
ACHE known ✓ P22303 1/20 0.45
ALOX5 P09917 2/20 0.55
ESR1 P03372 5/20 0.53
ESR2 Q92731 5/20 0.53
KDM4E B2RXH2 3/20 0.47
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
ALDH1A1 P00352 3/20 0.47
HPGD P15428 2/20 0.47
MAPT P10636 1/20 0.47
MPI P34949 1/20 0.47
HSD17B10 Q99714 2/20 0.46
CYP1A2 P05177 1/20 0.46
GLA P06280 1/20 0.46
CYP2C19 P33261 1/20 0.46
GPR84 Q9NQS5 2/20 0.46
HIF1A Q16665 1/20 0.44
CYP1B1 Q16678 1/20 0.44
PTGES O14684 1/20 0.44
HTR2A P28223 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
SCHEMBL300507 0.97 ALOX5 (0.57) ALOX5ESR1ESR2KDM4EMEN1
SCHEMBL29362847 0.97 ALOX5 (0.57) ALOX5ESR1ESR2KDM4EMEN1
Biphenyl SCHEMBL27607782 0.95 ALOX5 (0.55) ALOX5ESR1ESR2KDM4EMEN1
Lithium SCHEMBL38665532 0.95 ALOX5 (0.55) ALOX5ESR1ESR2KDM4EMEN1
SCHEMBL2709851 0.93 ALOX5 (0.59) ALOX5ESR1ESR2KDM4EMEN1
SCHEMBL29591632 0.93 ALOX5 (0.59) ALOX5ESR1ESR2KDM4EMEN1
SCHEMBL1527283 0.93 ALOX5 (0.53) ALOX5ESR1ESR2KDM4EMEN1
SCHEMBL23269791 0.91 ESR1 (0.55) ALOX5ESR1ESR2KDM4EMEN1
SCHEMBL30337996 0.90 ESR1 (0.59) ALOX5ESR1ESR2KDM4EMEN1
SCHEMBL10864353 0.90 ESR1 (0.59) ALOX5ESR1ESR2KDM4EMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7049011-B2 Organic electroluminescent device TDK CORPORATION (JP) 2006-05-23 US disclosed
US-20040048100-A1 Organic electroluminescent device TDK CORPORATION (JP) 2004-03-11 US disclosed