Bromide

Bromide

SCHEMBL8300626

Br.NCCC1Cc2ccc(-c3ccc(=O)[nH]n3)cc2C1

nearest known ligand 0.43

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 2/20 0.41
SLC6A4 known ✓ P31645 2/20 0.41
SLC6A3 known ✓ Q01959 2/20 0.41
PDE3B Q13370 5/20 0.43
PDE3A Q14432 5/20 0.43
PDE4A P27815 3/20 0.42
PDE4B Q07343 3/20 0.42
PDE4C Q08493 3/20 0.42
PDE4D Q08499 3/20 0.42
LMNA P02545 3/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CYP1A2 P05177 2/20 0.40
MAPT P10636 1/20 0.38
TP53 P04637 1/20 0.37
CYP2C9 P11712 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
MAPK1 P28482 1/20 0.37
CYP2C19 P33261 1/20 0.37

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
SCHEMBL8291725 0.90 PDE3B (0.41) PDE3BPDE3APDE4APDE4BPDE4C
Bromide SCHEMBL8300806 0.90 PDE3B (0.45) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL8911980 0.88 PDE3B (0.46) PDE3BPDE3APDE4APDE4BPDE4C
Bromide SCHEMBL8307460 0.83 PDE3B (0.48) PDE3BPDE3APDE4APDE4BPDE4C
Bromide SCHEMBL8298175 0.82 PDE3B (0.41) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL8307668 0.81 PDE3B (0.49) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL8292411 0.80 PDE3B (0.42) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL8292050 0.78 PDE3B (0.43) PDE3BPDE3APDE4APDE4BPDE4C
Bromide SCHEMBL8291044 0.78 PDE3B (0.42) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL8300268 0.77 PDE3B (0.39) PDE3BPDE3APDE4APDE4BPDE4C

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0661273-B1 Indane derivatives and processes for preparing the same TANABE SEIYAKU CO (JP) 1999-05-19 EP disclosed
US-5686452-A PROTECTING FROM ENDOTOXIN SHOCK; TREATMENT OF NEPHRITIS TANABE SEIYAKU CO., LTD. (JP) 1997-11-11 US disclosed
EP-0661273-A1 Indane derivative and processes for preparing the same TANABE SEIYAKU CO., LTD. (JP) 1995-07-05 EP disclosed