Bromide

Bromide

SCHEMBL9766103

CC1=CC([P+](c2ccccc2)(c2ccccc2)c2ccccc2)OC1=O.[Br-]

nearest known ligand 0.34

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 2)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 2/20 0.34
POLB P06746 1/20 0.30

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
SCHEMBL7737418 0.66 CA2 (0.37) NFE2L2POLB
Bromide SCHEMBL9766193 0.65 CDC25A (0.37) POLB
Bromide SCHEMBL9766218 0.65 ALDH2 (0.46) POLB
SCHEMBL15171477 0.62 NFE2L2 (0.45) NFE2L2
Bromide SCHEMBL986439 0.61 ALDH1A1 (0.49) POLB
SCHEMBL691387 0.61
SCHEMBL20101941 0.60 NFE2L2 (0.40) NFE2L2
SCHEMBL3485633 0.59
SCHEMBL7548600 0.59
SCHEMBL14731971 0.59

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
US-5064649-A CEPHALOSPORIN DERIVATIVES BEECHAM GROUP P.L.C. (GB) 1991-11-12 US disclosed
EP-0359536-A2 Cephalosporin compounds, process for their preparation and pharmaceutical compositions BEECHAM GROUP PLC (GB) 1990-03-21 EP disclosed