Bromide

Bromide

SCHEMBL16163172

CCCCC(C)[n+]1cc[nH]c1.[Br-]

nearest known ligand 0.31

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 1)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 1/20 0.31

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
SCHEMBL1895593 0.98 ALDH1A1 (0.30)
Bromide SCHEMBL556685 0.93 LMNA (0.35) DNM1
SCHEMBL3835150 0.92 OPRM1 (0.35)
SCHEMBL16163417 0.91
SCHEMBL1245582 0.91 LMNA (0.36) DNM1
SCHEMBL1246523 0.91 LMNA (0.36) DNM1
Iodide SCHEMBL1475838 0.91 OPRM1 (0.34)
SCHEMBL1246152 0.91 LMNA (0.36) DNM1
SCHEMBL14973610 0.91 LMNA (0.36) DNM1
SCHEMBL1246124 0.91 LMNA (0.36) DNM1

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
US-20140305844-A1 IONIC LIQUID FOR DESULFURIZATION OF LIGHT FUELS KING ABDULAZIZ CITY FOR SCIENCE AND TECHNOLOGY (SA) 2014-10-16 US disclosed