Bromide

Bromide

SCHEMBL7388804

Br.Cc1sc(C(O)=S)cc1-c1csc(Nc2ccc(Oc3ccccc3)cc2)n1

nearest known ligand 0.78

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
PLAU P00749 11/20 0.78
PTGS2 P35354 1/20 0.52
PTGES O14684 1/20 0.50
AMY1A P0DUB6 1/20 0.49
MEN1 O00255 3/20 0.47
GAA P10253 3/20 0.47
MAPT P10636 3/20 0.47
RAB9A P51151 3/20 0.47
KMT2A Q03164 3/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
ALOX5 P09917 2/20 0.47
NFKB1 P19838 2/20 0.47
NFKB2 Q00653 2/20 0.47
RELA Q04206 2/20 0.47
RECQL P46063 1/20 0.47
NPC1 O15118 2/20 0.45
ALDH1A1 P00352 1/20 0.45
MCL1 Q07820 1/20 0.45
VCP P55072 1/20 0.44
CSNK2A1 P68400 1/20 0.44

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 SCHEMBL6923438 0.93 PLAU (0.77) PLAUPTGS2PTGESAMY1AMEN1
SCHEMBL27574880 0.89 PLAU (0.80) PLAUPTGS2PTGESAMY1AMEN1
Bromide SCHEMBL6920354 0.88 PLAU (0.75) PLAUPTGS2PTGESAMY1AMEN1
SCHEMBL6924901 0.88 PLAU (1.00) PLAUPTGS2PTGES
Hydrochloric Acid SCHEMBL6925152 0.87 PLAU (0.98) PLAUPTGS2
Bromide SCHEMBL6923863 0.85 PLAU (0.70) PLAUPTGS2PTGESAMY1AMEN1
Bromide SCHEMBL6920757 0.84 PLAU (0.64) PLAUPTGS2AMY1AMEN1GAA
Bromide SCHEMBL7822645 0.83 PLAU (0.59) PLAUAMY1AMEN1GAAMAPT
Bromide SCHEMBL6921445 0.82 PLAU (0.61) PLAUPTGS2AMY1AMEN1GAA
Bromide SCHEMBL6925250 0.81 PLAU (0.62) PLAUAMY1AMEN1GAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1152759-A2 METHODS OF TREATING C1s-MEDIATED DISEASES AND CONDITIONS, AND COMPOUNDS AND COMPOSITIONS THEREFOR 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2001-11-14 EP disclosed
WO-2000047194-A9 METHODS OF TREATING C1s-MEDIATED DISEASES AND CONDITIONS, AND COMPOUNDS AND COMPOSITIONS THEREFOR DIMENSIONAL PHARM INC (US) 2001-05-31 WO disclosed
EP-1054886-A1 HETEROARYL AMIDINES, METHYLAMIDINES AND GUANIDINES AS PROTEASE INHIBITORS, IN PARTICULAR AS UROKINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2000-11-29 EP disclosed
WO-2000047194-A2 METHODS OF TREATING C1s-MEDIATED DISEASES AND CONDITIONS, AND COMPOUNDS AND COMPOSITIONS THEREFOR 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2000-08-17 WO disclosed
WO-1999040088-A1 HETEROARYL AMIDINES, METHYLAMIDINES AND GUANIDINES AS PROTEASE INHIBITORS, IN PARTICULAR AS UROKINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 1999-08-12 WO disclosed