Bromide

Bromide

SCHEMBL1267912

Br.CCCCCC(N)C(C)(C)CCC

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
OPRM1 P35372 1/20 0.44
SPHK1 Q9NYA1 2/20 0.38
TP53 P04637 2/20 0.36
LAP3 P28838 2/20 0.36
GRIK1 P39086 2/20 0.36
GRIK2 Q13002 2/20 0.36
SLC1A2 P43004 1/20 0.36
SLC1A1 P43005 1/20 0.36
CYP2D6 P10635 2/20 0.35
PLA2G1B P04054 1/20 0.35
PLA2G2A P14555 1/20 0.35
GMNN O75496 1/20 0.35
LMNA P02545 1/20 0.35
POLB P06746 1/20 0.35
THPO P40225 1/20 0.35
MTOR P42345 1/20 0.35
BLM P54132 1/20 0.35
KDM4E B2RXH2 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35

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 SCHEMBL4949271 0.98 OPRM1 (0.43) OPRM1SPHK1TP53LAP3GRIK1
Bromide SCHEMBL4950781 0.98 OPRM1 (0.43) OPRM1SPHK1TP53LAP3GRIK1
SCHEMBL3306797 0.98 OPRM1 (0.46) OPRM1SPHK1TP53LAP3GRIK1
SCHEMBL4946939 0.96 OPRM1 (0.44) OPRM1SPHK1TP53LAP3GRIK1
SCHEMBL4953435 0.96 OPRM1 (0.44) OPRM1SPHK1TP53LAP3GRIK1
SCHEMBL4951435 0.96 OPRM1 (0.44) OPRM1SPHK1TP53LAP3GRIK1
SCHEMBL4951440 0.96 OPRM1 (0.44) OPRM1SPHK1TP53LAP3GRIK1
SCHEMBL11897441 0.96 OPRM1 (0.44) OPRM1SPHK1TP53LAP3GRIK1
SCHEMBL3345884 0.91 OPRM1 (0.37) OPRM1SPHK1TP53GRIK1GRIK2
SCHEMBL3309835 0.89 OPRM1 (0.46) OPRM1SPHK1TP53LAP3GRIK1

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-7880024-B2 Ionic liquids miscible with various polar/non-polar solvents and method of preparing the same SAMSUNG ENGINEERING CO., LTD. (KR) 2011-02-01 US disclosed
US-20090253924-A1 Ionic liquids miscible with various polar/non-polar solvents and method of preparing the same SAMSUNG ENGINEERING CO., LTD. (KR) 2009-10-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090253924-A1 Ionic liquids miscible with various polar/non-polar solvents and method of preparing the same PIP5K1B, PIP4K2B, PIP4K2C OPRM1 1227/4885SPHK1 2282/4885TP53 729/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.