Bromide

Bromide

SCHEMBL8513720

Clc1ccc(C[Zn+])cn1.[Br-]

nearest known ligand 0.53

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 6)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.48
MAPT P10636 2/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
KDM4E B2RXH2 1/20 0.48
ALDH1A1 P00352 1/20 0.46
LMNA P02545 2/20 0.43

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
Hydrochloric Acid SCHEMBL244806 0.95 GAA (0.49) GAAMAPTL3MBTL1KDM4EALDH1A1
Pivalate SCHEMBL9953929 0.79 ALDH1A1 (0.53) GAAMAPTL3MBTL1KDM4EALDH1A1
SCHEMBL17201196 0.76
SCHEMBL17799 0.76
SCHEMBL4166547 0.74
Hydrochloric Acid SCHEMBL7501190 0.74 GAA (0.50) GAAMAPTL3MBTL1KDM4EALDH1A1
Hydrochloric Acid SCHEMBL244808 0.74 GAA (0.50) GAAMAPTL3MBTL1KDM4EALDH1A1
SCHEMBL2643692 0.74
SCHEMBL244807 0.74 GAA (0.50) GAAMAPTL3MBTL1KDM4EALDH1A1
SCHEMBL453214 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-2012069601-A1 SUBSTITUTED QUINAZOLINES AS FUNGICIDES SYNGENTA PARTICIPATIONS AG (CH) 2012-05-31 WO disclosed