Bromide

Bromide

SCHEMBL7141677

CCCCCCCCCC[n+]1ccc(-c2ccncc2)cc1.[Br-]

nearest known ligand 0.75

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
CHRM2 known ✓ P08172 2/20 0.53
CHRM1 known ✓ P11229 2/20 0.53
ACHE known ✓ P22303 2/20 0.53
CHRM4 known ✓ P08173 1/20 0.53
CHRM5 known ✓ P08912 1/20 0.53
CHRM3 known ✓ P20309 1/20 0.53
OPRM1 known ✓ P35372 1/20 0.50
KMT2A Q03164 5/20 0.75
MEN1 O00255 4/20 0.75
MAPT P10636 3/20 0.75
TP53 P04637 1/20 0.75
CYP1A2 P05177 1/20 0.75
CYP2D6 P10635 1/20 0.75
CYP2C9 P11712 1/20 0.75
CYP2C19 P33261 1/20 0.75
HTT P42858 4/20 0.72
SMN1; SMN2 Q16637 4/20 0.72
LMNA P02545 2/20 0.72
KDM4E B2RXH2 1/20 0.72
NPC1 O15118 1/20 0.72

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 SCHEMBL6024741 1.00 KMT2A (0.75) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL6224118 1.00 KMT2A (0.75) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL2868130 1.00 KMT2A (0.75) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL4769564 0.98 KMT2A (0.72) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL28044241 0.98 KMT2A (0.72) KMT2AMEN1MAPTTP53CYP1A2
SCHEMBL1108035 0.98 KMT2A (0.78) KMT2AMEN1MAPTTP53CYP1A2
SCHEMBL7968623 0.98 KMT2A (0.78) KMT2AMEN1MAPTTP53CYP1A2
SCHEMBL12138754 0.98 KMT2A (0.78) KMT2AMEN1MAPTTP53CYP1A2
Bromide SCHEMBL19664670 0.96 KMT2A (0.75) KMT2AMEN1MAPTTP53CYP1A2
SCHEMBL5221222 0.96 KMT2A (0.74) KMT2AMEN1MAPTTP53CYP1A2

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-2003014292-A2 COMBINATORIAL LIBRARY OF BIFUNCTIONAL MOLECULES TECHNION RESEARCH AND DEVELOPMENT FOUNDATION LTD. (IL) 2003-02-20 WO disclosed