Bromide

Bromide

SCHEMBL7367632

Br.O=C(c1cc(O)c(O)c([N+](=O)[O-])c1)c1ccccn1

nearest known ligand 0.59

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 0.54
SLC6A2 known ✓ P23975 1/20 0.54
ADRA1A known ✓ P35348 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
TTR P02766 7/20 0.59
KMT2A Q03164 3/20 0.59
ALDH1A1 P00352 3/20 0.59
GPR35 Q9HC97 2/20 0.59
MEN1 O00255 2/20 0.59
MAPT P10636 2/20 0.59
KDM4E B2RXH2 1/20 0.59
GMNN O75496 1/20 0.59
LMNA P02545 1/20 0.59
TP53 P04637 1/20 0.59
CYP3A4 P08684 1/20 0.59
THRB P10828 1/20 0.59
CYP2C9 P11712 1/20 0.59
HPGD P15428 1/20 0.59
TSHR P16473 1/20 0.59
NFKB1 P19838 1/20 0.59

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
SCHEMBL7363433 0.99 TTR (0.60) TTRKMT2AALDH1A1GPR35MEN1
Bromide SCHEMBL11874976 0.85 AURKB (0.68) KMT2AALDH1A1GPR35MEN1MAPT
SCHEMBL11880101 0.84 AURKB (0.70) KMT2AALDH1A1GPR35MEN1MAPT
SCHEMBL15294424 0.83 TTR (0.56) TTRKMT2AALDH1A1GPR35MEN1
SCHEMBL6770869 0.80 HSD17B14 (0.64) TTRKMT2AALDH1A1GPR35MEN1
Bromide SCHEMBL7365276 0.80 TTR (0.78) TTRKMT2AALDH1A1GPR35MEN1
SCHEMBL7047895 0.79 TTR (0.73) TTRKMT2AALDH1A1GPR35MEN1
SCHEMBL20100854 0.78 COMT (0.72) TTRKMT2AALDH1A1GPR35MEN1
SCHEMBL3583870 0.78 TTR (0.61) TTRKMT2AALDH1A1GPR35MEN1
SCHEMBL7368380 0.78 TTR (0.81) TTRKMT2AALDH1A1GPR35MEN1

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