Bromide

Bromide

SCHEMBL27543764

Br.N#CCCCCc1ccsc1.O

nearest known ligand 0.47

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
SLC6A2 known ✓ P23975 1/20 0.33
SLC6A3 known ✓ Q01959 1/20 0.33
TAAR1 Q96RJ0 1/20 0.47
DRD2 P14416 2/20 0.43
DRD3 P35462 2/20 0.43
NAAA Q02083 1/20 0.37
HIF1A Q16665 3/20 0.35
EPAS1 Q99814 3/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CTSS P25774 1/20 0.33
CTSK P43235 1/20 0.33
GLS O94925 1/20 0.33
TBXAS1 P24557 2/20 0.32
DPP4 P27487 1/20 0.32
DPP8 Q6V1X1 1/20 0.32
DPP9 Q86TI2 1/20 0.32
SLC1A3 P43003 2/20 0.31
SLC1A2 P43004 2/20 0.31
SLC1A1 P43005 2/20 0.31

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 SCHEMBL27340512 1.00 TAAR1 (0.47) TAAR1DRD2DRD3NAAAHIF1A
SCHEMBL15445640 0.98 TAAR1 (0.48) TAAR1DRD2DRD3NAAAHIF1A
SCHEMBL19824772 0.92 TAAR1 (0.50) TAAR1DRD2DRD3NAAAMEN1
SCHEMBL4503328 0.84
SCHEMBL9855401 0.82 TAAR1 (0.65) TAAR1DRD2DRD3NAAAMEN1
SCHEMBL10521145 0.80 TAAR1 (0.62) TAAR1DRD2DRD3NAAAMEN1
SCHEMBL7293979 0.78 TAAR1 (0.47) TAAR1DRD2DRD3NAAAMEN1
SCHEMBL9552934 0.73 MEN1 (0.43) HIF1AEPAS1MEN1KMT2ASLC6A2
SCHEMBL23897421 0.72 TAAR1 (0.72) TAAR1DRD2DRD3NAAA
SCHEMBL1309811 0.72 TAAR1 (0.54) TAAR1DRD2DRD3NAAAGLS

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
CN-1295072-A New polycyclic system compound as neurotransmitter release reinforcer in treatment of identification fault and derivatives thereof DU PONT PHARM CO (US) 2001-05-16 CN claimed
CN-1295072-A New polycyclic system compound as neurotransmitter release reinforcer in treatment of identification fault and derivatives thereof DU PONT PHARM CO (US) 2001-05-16 CN disclosed