Bromide

Bromide

SCHEMBL28824563

Br.CN(C)c1ccc(C=Cc2ccncc2)cc1

nearest known ligand 0.96

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
MAPT P10636 5/20 0.96
SMN1; SMN2 Q16637 4/20 0.96
MEN1 O00255 3/20 0.96
KMT2A Q03164 3/20 0.96
CASP1 P29466 2/20 0.96
HBB P68871 2/20 0.96
NPC1 O15118 2/20 0.96
RAB9A P51151 2/20 0.96
ALOX15 P16050 1/20 0.96
RELA Q04206 1/20 0.61
CHRM5 P08912 1/20 0.60
CHKA P35790 1/20 0.60
APP P05067 6/20 0.59
GAA P10253 1/20 0.53
BRCA1 P38398 1/20 0.53
CASP7 P55210 1/20 0.53
PTGS1 P23219 1/20 0.53
ALDH1A1 P00352 1/20 0.53
LMNA P02545 1/20 0.53
ALPG P10696 1/20 0.53

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 SCHEMBL27884858 1.00 MAPT (0.96) MAPTSMN1; SMN2MEN1KMT2ACASP1
Bromide SCHEMBL27779245 1.00 MAPT (0.96) MAPTSMN1; SMN2MEN1KMT2ACASP1
SCHEMBL305456 0.98 MAPT (1.00) MAPTSMN1; SMN2MEN1KMT2ACASP1
SCHEMBL532373 0.98 MAPT (1.00) MAPTSMN1; SMN2MEN1KMT2ACASP1
Hydrochloric Acid SCHEMBL9803944 0.96 MAPT (0.96) MAPTSMN1; SMN2MEN1KMT2ACASP1
Hydrochloric Acid SCHEMBL9803942 0.96 MAPT (0.96) MAPTSMN1; SMN2MEN1KMT2ACASP1
SCHEMBL5887491 0.85 MAPT (0.77) MAPTSMN1; SMN2MEN1KMT2ACASP1
SCHEMBL1714446 0.84 RELA (0.81) MAPTSMN1; SMN2MEN1KMT2ACASP1
SCHEMBL3025040 0.84 RELA (0.81) MAPTSMN1; SMN2MEN1KMT2ACASP1
SCHEMBL13467434 0.84 RELA (0.81) MAPTSMN1; SMN2MEN1KMT2ACASP1

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-105153018-A Hemicyanine derivative pH fluorescence ratio sensor UNIV BEIJING TECH & BUSINESS 2015-12-16 CN disclosed