Bromide

Bromide

SCHEMBL9547206

C[N+](C)(CCCC#N)CC(N)=O.[Br-]

nearest known ligand 0.35

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
MCL1 Q07820 1/20 0.35
TSHR P16473 1/20 0.32
SLC1A2 P43004 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
Bromide SCHEMBL9547160 0.78 TSHR (0.39) TSHR
Bromide SCHEMBL9547319 0.76 CHRM5 (0.50) TSHR
Bromide SCHEMBL9547167 0.74 SELP (0.35) MCL1
SCHEMBL13964932 0.71 HTT (0.56)
SCHEMBL26619200 0.71 HTT (0.56)
Hydrochloric Acid SCHEMBL25391260 0.69 HTT (0.54)
SCHEMBL28228540 0.69 DNM1 (0.37) TSHR
SCHEMBL3106710 0.68
Hydrochloric Acid SCHEMBL27754960 0.67 DNM1 (0.36) TSHR
SCHEMBL9547219 0.67 MCL1 (0.39) MCL1TSHRSLC1A2

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-1993023402-A1 3-AZETIDINYLTHIO-CARBAPENEME DERIVATIVES, THEIR PREPARATION AND USE AS ANTIMICROBIAL AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1993-11-25 WO disclosed