Bromide

Bromide

SCHEMBL29131747

Br.NCC(O)c1ccccc1

nearest known ligand 0.60

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
HTR3A known ✓ P46098 1/20 0.60
SLC6A2 known ✓ P23975 1/20 0.54
SLC6A4 known ✓ P31645 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
TAAR1 Q96RJ0 5/20 0.60
TSHR P16473 1/20 0.60
NFKB1 P19838 1/20 0.60
HIF1A Q16665 1/20 0.60
KDM4E B2RXH2 2/20 0.58
ALOX15 P16050 1/20 0.58
APEX1 P27695 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
HTR2A P28223 1/20 0.56
LMNA P02545 1/20 0.56
AOC3 Q16853 5/20 0.56
L3MBTL1 Q9Y468 1/20 0.54
PNMT P11086 1/20 0.50
GABBR2 O75899 1/20 0.48
GABBR1 Q9UBS5 1/20 0.48
BCAT2 O15382 1/20 0.48

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
SCHEMBL2021 0.97 TAAR1 (0.62) TAAR1HTR3ATSHRNFKB1HIF1A
SCHEMBL175554 0.97 TAAR1 (0.62) TAAR1HTR3ATSHRNFKB1HIF1A
SCHEMBL147501 0.97 TAAR1 (0.62) TAAR1HTR3ATSHRNFKB1HIF1A
Hydrochloric Acid SCHEMBL29175850 0.95 KDM4E (0.64) TAAR1HTR3ATSHRNFKB1HIF1A
Hydrochloric Acid SCHEMBL7153880 0.95 KDM4E (0.64) TAAR1HTR3ATSHRNFKB1HIF1A
Hydrochloric Acid SCHEMBL8178381 0.95 KDM4E (0.64) TAAR1HTR3ATSHRNFKB1HIF1A
Ammonia Solution, Strong SCHEMBL27544022 0.95 TAAR1 (0.60) TAAR1HTR3ATSHRNFKB1HIF1A
SCHEMBL8339683 0.89 TAAR1 (0.56) TAAR1HTR3ATSHRNFKB1HIF1A
Monoethanolamine SCHEMBL9507297 0.89 TAAR1 (0.54) TAAR1HTR3ATSHRNFKB1HIF1A
Alcohol SCHEMBL1532267 0.89 LMNA (0.61) TAAR1HTR3ATSHRNFKB1HIF1A

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-117321156-A CMP composition for abrading dielectric materials 恩特格里斯公司 2023-12-29 CN disclosed