Bromide

Bromide

SCHEMBL8748601

Br.Cc1ccc[n+](C)c1C

nearest known ligand 0.38

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 1/20 0.38
KMT2A Q03164 3/20 0.38
MEN1 O00255 1/20 0.38
PABPC1 P11940 1/20 0.38
RAB9A P51151 1/20 0.38
TSHR P16473 1/20 0.38
KDM4E B2RXH2 3/20 0.38
ALDH1A1 P00352 3/20 0.38
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38
KLK7 P49862 1/20 0.38
HDAC8 Q9BY41 5/20 0.37
L3MBTL1 Q9Y468 3/20 0.34
NSD2 O96028 2/20 0.34
POLB P06746 2/20 0.34
MAPT P10636 2/20 0.34
THRB P10828 2/20 0.34
RECQL P46063 2/20 0.34
GALK1 P51570 2/20 0.34
BLM P54132 2/20 0.34

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
SCHEMBL2495381 0.97
Fluoride Ion SCHEMBL12474470 0.95 KMT2A (0.38) KMT2AMEN1PABPC1RAB9ATSHR
Hydrochloric Acid SCHEMBL6267344 0.95 KMT2A (0.38) KMT2AMEN1PABPC1RAB9ATSHR
Bromide SCHEMBL28737975 0.95 KMT2A (0.38) KMT2AMEN1PABPC1RAB9ATSHR
Bromide SCHEMBL30517303 0.95 KMT2A (0.38) KMT2AMEN1PABPC1RAB9ATSHR
SCHEMBL1787783 0.88 ACHE (0.37) KMT2AMEN1PABPC1RAB9ATSHR
Perchlorate SCHEMBL9052014 0.86 KDM4E (0.34) KMT2AMEN1PABPC1RAB9ATSHR
SCHEMBL11598710 0.83 CCR1 (0.41) KMT2AMEN1PABPC1RAB9ATSHR
Hexadecane SCHEMBL25192618 0.81 HTT (0.41) KMT2AMEN1RAB9ATSHRACHE
Sulfuric Acid SCHEMBL5598595 0.81 USP2 (0.35) KMT2AMEN1PABPC1RAB9AKDM4E

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-5494572-A SOLVENT EXTRACTION WITH PYRIDINIUM SALT GENERAL SEKIYU KABUSHIKIKAISHA (JP) 1996-02-27 US claimed
JP-5202367-A None JP disclosed
EP-0653477-B1 Use of an organic solvent for denitrogenationation of light oil by extraction GEN SEKIYU KABUSHIKI KAISHA (JP) 1997-03-12 EP disclosed
EP-0538738-B1 Desulfurization and Decolourizing of light oil by extraction GEN SEKIYU KABUSHIKI KAISHA (JP) 1996-07-10 EP disclosed
US-5494572-A SOLVENT EXTRACTION WITH PYRIDINIUM SALT GENERAL SEKIYU KABUSHIKIKAISHA (JP) 1996-02-27 US disclosed
EP-0653477-A2 Desulfurization and denitration of light oil by extraction GENERAL SEKIYU KABUSHIKI KAISHA (JP) 1995-05-17 EP disclosed
JP-H05202367-A METHOD FOR DESULFURIZING AND DENITRATING LIGHT OIL BY EXTRACTION GENERAL SEKIYU KK 1993-08-10 JP disclosed
EP-0538738-A2 Desulfurization and Decolourizing of light oil by extraction GENERAL SEKIYU KABUSHIKI KAISHA (JP) 1993-04-28 EP disclosed