Bromide

Bromide

SCHEMBL28448683

C=CCC(CCCCCCCCCCCC)[N+](C)(C)C.C=CCC(CCCCCCCCCCCC)[N+](C)(C)C.[Br-].[Br-]

nearest known ligand 0.40

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 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.40
DNM1 Q05193 6/20 0.35
SMN1; SMN2 Q16637 4/20 0.33
LMNA P02545 3/20 0.33
ALDH1A1 P00352 2/20 0.33
HSP90AA1 P07900 1/20 0.33
RAD52 P43351 1/20 0.33
FAAH O00519 1/20 0.33
TP53 P04637 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALOX15 P16050 1/20 0.33
ALOX12 P18054 1/20 0.33
HIF1A Q16665 1/20 0.33
HSD17B10 Q99714 1/20 0.33
HTT P42858 3/20 0.32
RAB9A P51151 2/20 0.32
ADH1B P00325 1/20 0.32
ADH1C P00326 1/20 0.32
ADH1A P07327 1/20 0.32
ADH4 P08319 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
Bromide SCHEMBL4318746 1.00 TSHR (0.40) TSHRDNM1SMN1; SMN2LMNAALDH1A1
Bromide SCHEMBL28455801 1.00 TSHR (0.40) TSHRDNM1SMN1; SMN2LMNAALDH1A1
Hydrochloric Acid SCHEMBL28684543 0.96 TSHR (0.40) TSHRDNM1LMNAALDH1A1RAD52
Hydrochloric Acid SCHEMBL28835959 0.81 TSHR (0.38) TSHRDNM1LMNAALDH1A1RAD52
SCHEMBL27852636 0.81 TSHR (0.32) TSHR
Bromide SCHEMBL9482055 0.81 DNM1 (0.46) TSHRDNM1SMN1; SMN2LMNAALDH1A1
Bromide SCHEMBL21494331 0.81 DNM1 (0.46) TSHRDNM1SMN1; SMN2LMNAALDH1A1
Bromide SCHEMBL29019024 0.81 DNM1 (0.46) TSHRDNM1SMN1; SMN2LMNAALDH1A1
Bromide SCHEMBL584403 0.81 DNM1 (0.46) TSHRDNM1SMN1; SMN2LMNAALDH1A1
Bromide SCHEMBL594635 0.81 DNM1 (0.46) TSHRDNM1SMN1; SMN2LMNAALDH1A1

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
CN-107245331-B Oil displacement system and method for medium-permeability oil reservoir 四川光亚聚合物化工有限公司 2020-08-11 CN disclosed
CN-106867497-B Oil displacement system and method for low-permeability oil reservoir 四川光亚聚合物化工有限公司 2020-05-22 CN disclosed