Bromide

Bromide

SCHEMBL5086891

Br.CCCCCCCC(C)C(N)(CCCCCCC)CCCCCCC

nearest known ligand 0.43

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
OPRM1 P35372 1/20 0.43
SPHK1 Q9NYA1 2/20 0.41
SMPD1 P17405 4/20 0.38
FDPS P14324 2/20 0.38
DNM1 Q05193 2/20 0.36
LMNA P02545 2/20 0.35
TP53 P04637 2/20 0.35
CYP2D6 P10635 2/20 0.34
ADH1B P00325 1/20 0.34
ADH1C P00326 1/20 0.34
ADH1A P07327 1/20 0.34
ADH4 P08319 1/20 0.34
ADH7 P40394 1/20 0.34
PLA2G1B P04054 1/20 0.34
PLA2G2A P14555 1/20 0.34
GMNN O75496 1/20 0.34
POLB P06746 1/20 0.34
THPO P40225 1/20 0.34
MTOR P42345 1/20 0.34
BLM P54132 1/20 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
Bromide SCHEMBL4376902 1.00 OPRM1 (0.43) OPRM1SPHK1SMPD1FDPSDNM1
Bromide SCHEMBL5087771 1.00 OPRM1 (0.43) OPRM1SPHK1SMPD1FDPSDNM1
Bromide SCHEMBL5087068 0.98 OPRM1 (0.44) OPRM1SPHK1SMPD1FDPSDNM1
SCHEMBL2867488 0.98 OPRM1 (0.44) OPRM1SPHK1SMPD1FDPSDNM1
SCHEMBL2871697 0.98 OPRM1 (0.44) OPRM1SPHK1SMPD1FDPSDNM1
SCHEMBL2872716 0.98 OPRM1 (0.44) OPRM1SPHK1SMPD1FDPSDNM1
Hydrochloric Acid SCHEMBL11830030 0.96 OPRM1 (0.43) OPRM1SPHK1SMPD1FDPSDNM1
Iodide SCHEMBL5084887 0.96 OPRM1 (0.43) OPRM1SPHK1SMPD1FDPSDNM1
Iodide SCHEMBL5087894 0.96 OPRM1 (0.43) OPRM1SPHK1SMPD1FDPSDNM1
Water SCHEMBL3485896 0.96 OPRM1 (0.43) OPRM1SPHK1SMPD1FDPSDNM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed
EP-1217011-B1 Process for producing an expoxidized polymer KURARAY CO (JP) 2005-10-12 EP disclosed
US-6541575-B2 Epoxidation of polymer having olefinic carbon-carbon double in absence of alkali metal by adding aqueous solution of ammonium tungstate and/or tungstophosphoric acid and phosphoric acid, adding hydrogen peroxide and quternary ammonium salt KURARAY CO., LTD. (JP) 2003-04-01 US disclosed
US-20020082348-A1 Process for producing an epoxidized polymer KURARAY CO. LTD, (JP) 2002-06-27 US disclosed
EP-1217011-A1 Process for producing an expoxidized polymer KURARAY CO., LTD. (JP) 2002-06-26 EP disclosed