Bromide

Bromide

SCHEMBL8934059

Br.CC1(C)N=C(N)N=C(N)N1OCc1c(F)ccc(F)c1Cl

nearest known ligand 0.56

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 1)

geneUniProtsupporting neighboursconfidence
DHFR P00374 20/20 0.56

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
SCHEMBL8934098 0.99 DHFR (0.57) DHFR
SCHEMBL8934105 0.85 DHFR (0.65) DHFR
SCHEMBL8933955 0.84 DHFR (0.58) DHFR
SCHEMBL8934140 0.80 DHFR (0.65) DHFR
SCHEMBL8934326 0.79 DHFR (0.59) DHFR
SCHEMBL8934334 0.76 DHFR (0.59) DHFR
SCHEMBL8934133 0.76 DHFR (0.64) DHFR
SCHEMBL8933985 0.76 DHFR (0.67) DHFR
SCHEMBL8934010 0.73 DHFR (0.59) DHFR
Clociguanil SCHEMBL2112270 0.72 DHFR (0.66) DHFR

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
WO-1996015672-A1 FUNGICIDAL COMPOSITION ZENECA LIMITED (GB) 1996-05-30 WO disclosed
WO-1996015671-A1 HERBICIDES ZENECA LIMITED (GB) 1996-05-30 WO disclosed