Bromide

Bromide

SCHEMBL16196950

FC(F)(F)C1(c2cc(Cl)cc(Cl)c2)Cc2cc(C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)ccc2O1.[Br-]

nearest known ligand 0.32

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 3)

geneUniProtsupporting neighboursconfidence
▸ SNCA P37840 2/20 0.32
▸ PPARD Q03181 1/20 0.32
▸ PPARA Q07869 1/20 0.32

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
SCHEMBL16196868 0.81 PPARA (0.32) PPARDPPARA
SCHEMBL16196770 0.80 PPARA (0.34) PPARDPPARA
SCHEMBL16196955 0.78 PPARA (0.34) PPARDPPARA
SCHEMBL16197181 0.78 PPARA (0.33) PPARDPPARA
SCHEMBL16196995 0.75 PPARA (0.35) PPARDPPARA
SCHEMBL16196852 0.75 PPARA (0.32) PPARDPPARA
Bromide SCHEMBL18112607 0.74 — —
SCHEMBL16013778 0.74 — —
SCHEMBL16013858 0.74 MAPT (0.31) —
SCHEMBL16013802 0.74 — —

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
WO-2014172871-A1 DIHYDROBENZOFURAN DERIVATIVES AS INSECTICIDAL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2014-10-30 — — WO disclosed
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