Bromide

Bromide

SCHEMBL29951435

Br.CC(=O)CC[C@H](N)C(=O)O

nearest known ligand 0.62

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
GRIN2A known ✓ Q12879 1/20 0.62
GSR P00390 2/20 0.62
CYP1A2 P05177 2/20 0.62
GRM8 O00222 1/20 0.62
GRM6 O15303 1/20 0.62
GRIN2D O15399 1/20 0.62
GRIN3B O60391 1/20 0.62
GRIK1 P39086 1/20 0.62
GRM5 P41594 1/20 0.62
GRIA1 P42261 1/20 0.62
GRIA2 P42262 1/20 0.62
GRIA3 P42263 1/20 0.62
SLC1A3 P43003 1/20 0.62
SLC1A2 P43004 1/20 0.62
SLC1A1 P43005 1/20 0.62
GRIA4 P48058 1/20 0.62
GRIN1 Q05586 1/20 0.62
GRIK2 Q13002 1/20 0.62
GRIK3 Q13003 1/20 0.62
GRIN2B Q13224 1/20 0.62

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
SCHEMBL3867126 0.98 GSR (0.65) GSRCYP1A2GRM8GRM6GRIN2D
SCHEMBL1330943 0.98 GSR (0.65) GSRCYP1A2GRM8GRM6GRIN2D
SCHEMBL126680 0.98 GSR (0.65) GSRCYP1A2GRM8GRM6GRIN2D
Ammonia Solution, Strong SCHEMBL25334885 0.95 GSR (0.62) GSRCYP1A2GRM8GRM6GRIN2D
SCHEMBL26747924 0.84 GSR (0.56) GSRCYP1A2GRM8GRM6GRIN2D
SCHEMBL10279976 0.84 GSR (0.56) GSRCYP1A2GRM8GRM6GRIN2D
SCHEMBL27855469 0.83 GRM8 (0.65) GSRCYP1A2GRM8GRM6GRIN2D
SCHEMBL12516455 0.82 GSR (0.59) GSRCYP1A2GRM8GRM6GRIN2D
Glutamic Acid SCHEMBL184513 0.81 GRM8 (0.86) GSRCYP1A2GRM8GRM6GRIN2D
D-Glutamate SCHEMBL184512 0.81 GRM8 (0.86) GSRCYP1A2GRM8GRM6GRIN2D

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
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed