Bromide

Bromide

SCHEMBL11569711

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

nearest known ligand 0.65

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 0.42
ALOX15 P16050 1/20 0.65
BLM P54132 1/20 0.65
PMP22 Q01453 1/20 0.65
KMT2A Q03164 1/20 0.65
DPP4 P27487 1/20 0.46
DPP8 Q6V1X1 1/20 0.46
DPP9 Q86TI2 1/20 0.46
GRM8 O00222 1/20 0.42
GRM6 O15303 1/20 0.42
GRIN2D O15399 1/20 0.42
GRIN3B O60391 1/20 0.42
GSR P00390 1/20 0.42
CYP1A2 P05177 1/20 0.42
GRIK1 P39086 1/20 0.42
GRM5 P41594 1/20 0.42
GRIA1 P42261 1/20 0.42
GRIA2 P42262 1/20 0.42
GRIA3 P42263 1/20 0.42
SLC1A3 P43003 1/20 0.42

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
SCHEMBL1262932 0.97 ALOX15 (0.68) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL1332756 0.97 ALOX15 (0.68) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL240508 0.97 ALOX15 (0.68) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL240509 0.97 ALOX15 (0.68) ALOX15BLMPMP22KMT2ADPP4
Hydrochloric Acid SCHEMBL2962431 0.95 ALOX15 (0.65) ALOX15BLMPMP22KMT2ADPP4
Hydrochloric Acid SCHEMBL27609113 0.95 ALOX15 (0.65) ALOX15BLMPMP22KMT2ADPP4
Sulfuric Acid SCHEMBL28398263 0.88 PMP22 (0.58) ALOX15BLMPMP22KMT2ADPP4
SCHEMBL8209380 0.86 KMT2A (0.54) ALOX15BLMPMP22KMT2ADPP4
Glutamine SCHEMBL9164032 0.83 PMP22 (0.76) ALOX15BLMPMP22KMT2AGRM8
Bromide SCHEMBL31300189 0.82 GRM8 (0.65) ALOX15BLMPMP22KMT2ADPP4

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-0001774-A1 Derivatives of BPTI (basic pancreatic trypsin-inhibitor), process for their preparation and their use as medicines BAYER AG (DE) 1979-05-16 EP disclosed