Bromide

Bromide

SCHEMBL3701568

Br.Br.Br.Br.Cc1c(C)c(N=CCc2ccccn2)c(C)c(C)c1N=CCc1ccccn1.[Cu].[Cu]

nearest known ligand 0.43

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 14)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 3/20 0.38
HRH1 P35367 1/20 0.37
ALDH1A1 P00352 2/20 0.37
LMNA P02545 1/20 0.37
TAAR1 Q96RJ0 1/20 0.37
ALOX15 P16050 1/20 0.37
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
LIN28A Q9H9Z2 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.35
PKM P14618 1/20 0.35
KMT2A Q03164 1/20 0.35

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 SCHEMBL3691481 0.97 HRH3 (0.38) HRH3HRH1ALDH1A1LMNATAAR1
Bromide SCHEMBL3699409 0.97 HRH3 (0.38) HRH3HRH1ALDH1A1LMNATAAR1
Hydrochloric Acid SCHEMBL3694712 0.97 LMNA (0.40) HRH3HRH1ALDH1A1LMNATAAR1
SCHEMBL3693124 0.97 HRH3 (0.40) HRH3HRH1ALDH1A1LMNATAAR1
Hydrochloric Acid SCHEMBL3691911 0.94 LMNA (0.40) HRH3HRH1ALDH1A1LMNATAAR1
Hydrochloric Acid SCHEMBL3689397 0.94 LMNA (0.40) HRH3HRH1ALDH1A1LMNATAAR1
Bromide SCHEMBL3697257 0.90 NR4A1 (0.45) ALDH1A1LMNAMAPTSMN1; SMN2L3MBTL1
SCHEMBL3694515 0.89 L3MBTL1 (0.40) HRH3HRH1ALDH1A1LMNATAAR1
Bromide SCHEMBL3686605 0.87 NR4A1 (0.45) ALDH1A1LMNAMAPTSMN1; SMN2L3MBTL1
Hydrochloric Acid SCHEMBL3699077 0.87 NR4A1 (0.45) ALDH1A1LMNAMAPTSMN1; SMN2L3MBTL1

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-7741240-B2 Transition metal compounds for olefin polymerization and oligomerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2010-06-22 US disclosed
US-20080033125-A1 Transition Metal Compounds for Olefin Polymerization and Oligomerization EXXONMOBIL CHEMICAL PATENTS INC. 2008-02-07 US disclosed