Bromide

Bromide

SCHEMBL30448580

Br.Brc1ccc2c(c1)Sc1cc(Br)ccc1N2

nearest known ligand 0.64

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 2/20 0.44
SLC6A2 known ✓ P23975 1/20 0.44
SLC6A3 known ✓ Q01959 1/20 0.44
SNCA P37840 7/20 0.64
NOX1 Q9Y5S8 9/20 0.46
GAA P10253 3/20 0.44
MAPT P10636 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
BCHE P06276 2/20 0.44
CYP1A2 P05177 1/20 0.44
POLB P06746 1/20 0.44
CYP3A4 P08684 1/20 0.44
ADORA3 P0DMS8 1/20 0.44
ALOX15 P16050 1/20 0.44
ALOX12 P18054 1/20 0.44
MAOA P21397 1/20 0.44
CNR1 P21554 1/20 0.44
PTGS1 P23219 1/20 0.44

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 SCHEMBL20495634 1.00 SNCA (0.64) SNCANOX1GAAMAPTMEN1
SCHEMBL29637682 0.98 SNCA (0.66) SNCANOX1GAAMAPTMEN1
SCHEMBL2582828 0.98 SNCA (0.66) SNCANOX1GAAMAPTMEN1
SCHEMBL30065446 0.90 SNCA (0.58) SNCANOX1GAAMAPTMEN1
SCHEMBL205578 0.90 SNCA (0.58) SNCANOX1GAAMAPTMEN1
SCHEMBL4708193 0.88 SNCA (0.57) SNCANOX1GAAMAPTMEN1
SCHEMBL30769565 0.88 NOX1 (0.65) SNCANOX1GAAMAPTMEN1
SCHEMBL239782 0.88 NOX1 (0.65) SNCANOX1GAAMAPTMEN1
SCHEMBL9391898 0.86 SNCA (0.55) SNCANOX1GAAMAPTMEN1
SCHEMBL19744465 0.83 NOX1 (0.57) SNCANOX1GAAMAPTMEN1

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-110418784-B Process for preparing 3, 7-bis- (dimethylamino) -phenothiazin-5-ium chloride or bromide 米克罗化学有限责任公司 2023-06-09 CN disclosed