Bromide

Bromide

SCHEMBL9819629

C=Cc1cc[n+](CCCCCCCCCCCC)cc1.[Br-]

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
CHRM2 known ✓ P08172 2/20 0.55
CHRM1 known ✓ P11229 2/20 0.55
ACHE known ✓ P22303 2/20 0.55
CHRM4 known ✓ P08173 1/20 0.55
CHRM5 known ✓ P08912 1/20 0.55
CHRM3 known ✓ P20309 1/20 0.55
OPRM1 known ✓ P35372 1/20 0.52
KMT2A Q03164 5/20 0.63
HTT P42858 4/20 0.63
SMN1; SMN2 Q16637 4/20 0.63
MEN1 O00255 4/20 0.63
HSP90AA1 P07900 4/20 0.63
MAPT P10636 3/20 0.63
MAPK1 P28482 3/20 0.63
APAF1 O14727 2/20 0.63
BLM P54132 1/20 0.63
NPSR1 Q6W5P4 1/20 0.63
TP53 P04637 1/20 0.60
CYP1A2 P05177 1/20 0.60
CYP2D6 P10635 1/20 0.60

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 SCHEMBL692643 1.00 KMT2A (0.63) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
Bromide SCHEMBL5586546 1.00 KMT2A (0.63) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
Bromide SCHEMBL3703072 1.00 KMT2A (0.63) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
SCHEMBL6929941 0.98 KMT2A (0.62) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
SCHEMBL3392127 0.98 KMT2A (0.62) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
SCHEMBL19582712 0.98 KMT2A (0.62) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
SCHEMBL2786767 0.98 KMT2A (0.62) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
SCHEMBL588400 0.98 KMT2A (0.62) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
Hydrochloric Acid SCHEMBL8027797 0.96 KMT2A (0.60) KMT2AHTTSMN1; SMN2MEN1HSP90AA1
Hydrochloric Acid SCHEMBL9614521 0.96 KMT2A (0.60) KMT2AHTTSMN1; SMN2MEN1HSP90AA1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230416424-A1 SOLID COMPONENT FOR PREPARING OLEFIN POLYMERIZATION CATALYST, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF BEIJING RESEARCH INSTITUTE OF CHEMICAL INDUSTRY, CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2023-12-28 US disclosed
EP-4234590-A1 SOLID COMPONENT FOR PREPARING OLEFIN POLYMERIZATION CATALYST, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2023-08-30 EP disclosed
CN-106866981-A Hydroxylated acrylic resin and cured film 东莞市贝杰化工有限公司 2017-06-20 CN disclosed
US-5009880-A Mixture of an anionic and cationic polymer for shampoos, skin lotions, nail strengtheners and hair dyeing; improved fixing and anchoring; smoothness; gloss L'OREAL (FR) 1991-04-23 US disclosed
US-4719099-A ANIONIC AND CATIONIC L'OREAL (FR) 1988-01-12 US disclosed
US-4445521-A ANIONIC AND CATIONIC POLYMER COMBINATION L'OREAL (FR) 1984-05-01 US disclosed
US-4304563-A SHAMPOO OR CONDITIONER TO PREVENT OILY HAIR SOCIETE ANONYNE DITE: L'OREAL (FR) 1981-12-08 US disclosed
US-4240450-A HAIR CONDITIONER OF ANIONIC POLYMERS AND CATIONIC POLYMERS L'OREAL (FR) 1980-12-23 US disclosed