Bromide

Bromide

SCHEMBL3688174

Br.Br.Br.Br.CC(C)c1cc(-c2cc(C(C)C)c(N=Cc3ccccn3)c(C(C)C)c2)cc(C(C)C)c1N=Cc1ccccn1.[Pd].[Pd]

nearest known ligand 0.49

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
NR4A1 P22736 1/20 0.49
MAOA P21397 2/20 0.47
MAOB P27338 1/20 0.43
GAA P10253 1/20 0.41
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
SLC2A1 P11166 1/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
ATM Q13315 1/20 0.38
PKM P14618 1/20 0.38
USP2 O75604 1/20 0.38

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 SCHEMBL3696248 0.97 NR4A1 (0.49) NR4A1MAOAMAOBGAACYP1A2
Hydrochloric Acid SCHEMBL3694562 0.97 NR4A1 (0.49) NR4A1MAOAMAOBGAACYP1A2
Bromide SCHEMBL3691302 0.97 NR4A1 (0.49) NR4A1MAOAMAOBGAACYP1A2
SCHEMBL3698092 0.97 NR4A1 (0.51) NR4A1MAOAMAOBGAACYP1A2
Hydrochloric Acid SCHEMBL3698859 0.94 NR4A1 (0.49) NR4A1MAOAMAOBGAACYP1A2
Hydrochloric Acid SCHEMBL3692594 0.94 NR4A1 (0.49) NR4A1MAOAMAOBGAACYP1A2
Bromide SCHEMBL3694440 0.88 NR4A1 (0.39) NR4A1MAOAMAOBGAACYP1A2
Bromide SCHEMBL3691381 0.88 NR4A1 (0.45) NR4A1MAOAMAOBGAACYP1A2
SCHEMBL5587662 0.87 NR4A1 (0.50) NR4A1MAOAMAOBGAACYP1A2
SCHEMBL27993726 0.87 NR4A1 (0.50) NR4A1MAOAMAOBGAACYP1A2

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