Bromide

Bromide

SCHEMBL3389494

CCN1C(=Cc2ccc3ccccc3[n+]2CC)C=Cc2ccccc21.[Br-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
SLC22A3 O75751 2/20 1.00
SLC22A2 O15244 1/20 1.00
SLC22A1 O15245 1/20 1.00
NQO2 P16083 1/20 1.00
MEN1 O00255 14/20 0.98
KMT2A Q03164 14/20 0.98
HTT P42858 11/20 0.98
POLB P06746 11/20 0.98
MAPT P10636 11/20 0.98
RAB9A P51151 10/20 0.98
ALDH1A1 P00352 10/20 0.98
LMNA P02545 9/20 0.98
SMN1; SMN2 Q16637 9/20 0.98
NPSR1 Q6W5P4 7/20 0.98
PKM P14618 6/20 0.98
RECQL P46063 4/20 0.98
ALPG P10696 3/20 0.98
S1PR2 O95136 2/20 0.98
BLM P54132 4/20 0.76
THRB P10828 1/20 0.76

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
SCHEMBL13619260 1.00 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
SCHEMBL29378931 1.00 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
SCHEMBL29832895 1.00 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
SCHEMBL3978997 1.00 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
Bromide SCHEMBL3389493 1.00 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
SCHEMBL737002 1.00 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
Iodide SCHEMBL8859608 0.99 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
Iodide SCHEMBL29462337 0.99 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
Hydrochloric Acid SCHEMBL4107666 0.99 MEN1 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1
Iodide SCHEMBL4779860 0.99 SLC22A3 (1.00) SLC22A3SLC22A2SLC22A1NQO2MEN1

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-20100103355-A1 COLOR CORRECTION FILTER, IMAGE DISPLAY, AND LIQUID CRYSTAL DISPLAY NITTO DENKO CORPORATION (JP) 2010-04-29 US disclosed
US-20100039591-A1 CROSSLINKED PRODUCT, COLOR CORRECTION FILTER, OPTICAL ELEMENT, IMAGE DISPLAY, AND LIQUID CRYSTAL DISPLAY NITTO DENKO CORPORATION (JP) 2010-02-18 US disclosed