Bromide

Bromide

SCHEMBL8841044

Br.Br.O=C(O)CN(CCN(CC=S)CC=S)CC(=O)NCC(O)CO

nearest known ligand 0.37

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
CHRM2 known ✓ P08172 1/20 0.36
ADRA2A known ✓ P08913 1/20 0.36
SLC6A2 known ✓ P23975 1/20 0.36
SLC6A4 known ✓ P31645 1/20 0.36
ADRA1A known ✓ P35348 1/20 0.36
SLC6A3 known ✓ Q01959 1/20 0.36
TDP1 Q9NUW8 2/20 0.37
EYA2 O00167 1/20 0.37
APP P05067 1/20 0.37
ACE P12821 1/20 0.37
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
DRD1 P21728 1/20 0.36
CYP2C19 P33261 1/20 0.36
DRD3 P35462 1/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36

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
SCHEMBL8841052 0.99 TDP1 (0.38) TDP1EYA2APPACEKDM4E
SCHEMBL8841047 0.92 LMNA (0.31) LMNACYP2C19
Bromide SCHEMBL8841057 0.90 TDP1 (0.37) TDP1EYA2APPACEKDM4E
SCHEMBL7778729 0.87 TDP1 (0.48) TDP1EYA2APPACEKDM4E
SCHEMBL7775741 0.86 TDP1 (0.50) TDP1EYA2APPACEKDM4E
SCHEMBL8537359 0.86 TDP1 (0.50) TDP1EYA2APPACEKDM4E
SCHEMBL9751759 0.78 TDP1 (0.40) TDP1EYA2APPACEKDM4E
Bicarbonate SCHEMBL9507150 0.77 TDP1 (0.39) TDP1EYA2APPACEKDM4E
Bromide SCHEMBL8841055 0.76
SCHEMBL8841046 0.73 LMNA (0.36) LMNACYP2C19

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-5616312-A Thiol ligands and complexes for X-ray imaging MALLINCKRODT MEDICAL, INC. (US) 1997-04-01 US disclosed