Bromide

Bromide

SCHEMBL8728642

Br.O=Cc1cncc2ccccc12

nearest known ligand 0.49

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
ADRA2A known ✓ P08913 1/20 0.40
ADRA2B known ✓ P18089 1/20 0.40
ADRA2C known ✓ P18825 1/20 0.40
ADRA1A known ✓ P35348 1/20 0.40
ERN1 O75460 8/20 0.49
TDP1 Q9NUW8 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
LMNA P02545 1/20 0.41
THRB P10828 1/20 0.41
BLM P54132 1/20 0.41
PRKCZ Q05513 1/20 0.41
AURKA O14965 1/20 0.39
ERBB2 P04626 1/20 0.39
KDR P35968 1/20 0.39
CYP2A6 P11509 2/20 0.37
ALDH1A1 P00352 1/20 0.37
PARP1 P09874 1/20 0.37
PRKCI P41743 1/20 0.37
PDE4B Q07343 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
SCHEMBL1351597 0.98 ERN1 (0.50) ERN1TDP1MEN1KMT2ALMNA
SCHEMBL29956340 0.98 ERN1 (0.50) ERN1TDP1MEN1KMT2ALMNA
SCHEMBL27600620 0.96 ERN1 (0.49) ERN1TDP1MEN1KMT2ALMNA
SCHEMBL6655165 0.79 AURKA (0.45) ERN1MEN1KMT2ALMNAPRKCZ
SCHEMBL6655162 0.79 AURKA (0.45) ERN1MEN1KMT2ALMNAPRKCZ
SCHEMBL587500 0.79 ERN1 (0.50) ERN1KMT2ALMNACYP2A6ALDH1A1
SCHEMBL2474264 0.78 ERN1 (0.55) ERN1TDP1MEN1KMT2ALMNA
SCHEMBL6301827 0.78 AURKA (0.43) ERN1TDP1PRKCZADRA2AADRA2B
SCHEMBL7408413 0.77 KDM4E (0.46) TDP1MEN1KMT2ALMNAALDH1A1
SCHEMBL2011044 0.76 CCNT1 (0.49) ERN1LMNACYP2A6IMPDH2POLB

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 4 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-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