Bromide

Bromide

SCHEMBL9574841

CCCCCCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 15)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 1/20 0.39
DNM1 Q05193 7/20 1.00
TSHR P16473 2/20 0.50
THRB P10828 1/20 0.50
BDKRB2 P30411 3/20 0.46
ALDH1A1 P00352 1/20 0.43
TP53 P04637 1/20 0.43
CYP3A4 P08684 1/20 0.43
ALOX15 P16050 1/20 0.43
ALOX12 P18054 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HIF1A Q16665 1/20 0.43
HSD17B10 Q99714 1/20 0.43
LMNA P02545 1/20 0.42
CA2 P00918 1/20 0.39

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 SCHEMBL5091347 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL5093099 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL197090 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL1517962 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL422617 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL3216257 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL1023018 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL5086746 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL3112034 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1
Bromide SCHEMBL5086682 1.00 DNM1 (1.00) DNM1TSHRTHRBBDKRB2ALDH1A1

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
EP-0534380-A1 Agent and method for enhancing chemiluminescence KYOTO DAIICHI KAGAKU CO., LTD. (JP) 1993-03-31 EP disclosed