Bromide

Bromide

SCHEMBL7369741

Br.Cc1nc(-c2cc(O)c(O)c([N+](=O)[O-])c2)cs1

nearest known ligand 0.51

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
HTR1A known ✓ P08908 1/20 0.40
SLC6A2 known ✓ P23975 1/20 0.40
ADRA1A known ✓ P35348 1/20 0.40
SLC6A3 known ✓ Q01959 1/20 0.40
RECQL P46063 3/20 0.51
KDM4E B2RXH2 3/20 0.51
GAA P10253 3/20 0.51
ALDH1A1 P00352 2/20 0.51
MAPT P10636 2/20 0.51
HPGD P15428 2/20 0.51
POLB P06746 2/20 0.51
ESR2 Q92731 1/20 0.51
GPR35 Q9HC97 3/20 0.45
TTR P02766 2/20 0.43
GFER P55789 1/20 0.43
MEN1 O00255 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
ALOX15 P16050 1/20 0.43
ALOX12 P18054 1/20 0.43

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 SCHEMBL7368429 0.85 MAPT (0.54) RECQLKDM4EALDH1A1MAPTHPGD
SCHEMBL3582058 0.77 EIF4E (0.43) THRB
SCHEMBL3592347 0.77 EIF4E (0.44) THRB
SCHEMBL3577466 0.76 COMT (0.40) RECQLKDM4EALDH1A1MAPTHPGD
SCHEMBL3578955 0.76 COMT (0.40) RECQLKDM4EALDH1A1MAPTHPGD
SCHEMBL3586799 0.76 COMT (0.42) RECQLKDM4EALDH1A1MAPTHPGD
SCHEMBL3587040 0.75 COMT (0.46) GPR35TTRTHRBCOMT
SCHEMBL3576471 0.75 EIF4E (0.46) GFERTHRB
SCHEMBL8359250 0.75 MEN1 (0.59) MAPTPOLBMEN1KMT2AMAOA
SCHEMBL1446825 0.74 THRB (0.45) THRBCOMT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5705703-A ENZYME INHIBITORS OF TRANSFERASES HOFFMANN-LA ROCHE INC. (US) 1998-01-06 US disclosed
US-5633371-A ENZYME INHIBITORS; TREATMENT OF DEPRESSION AND PARKINSON*S DISEASE HOFFMANN-LA ROCHE INC. (US) 1997-05-27 US disclosed
US-5476875-A Catechol derivatives HOFFMAN-LA ROCHE INC. (US) 1995-12-19 US disclosed
US-5389653-A Inhibitors of the enzyme catechol-O-methyltransferase; useful as co-medication in treatment of Parkinson's disease HOFFMAN-LA ROCHE INC. (US) 1995-02-14 US disclosed
US-5236952-A Inhibit the enzyme catechol-O-methyltransferase; for treatment of Parkinson's disease administered with L-dopa HOFFMANN-LA ROCHE INC. (US) 1993-08-17 US disclosed
EP-0237929-B1 3,5-DISUBSTITUTED PYROCATECHOL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1993-06-02 EP disclosed
EP-0237929-A1 3,5-Disubstituted pyrocatechol derivatives F. HOFFMANN-LA ROCHE AG (CH) 1987-09-23 EP disclosed