Bromide

Bromide

SCHEMBL5675524

Br.Br.Br.Br.Br.Br.Br.Br.O.O.c1cc(CN2CCCNCCNCCCNCC2)cc(CN2CCCNCCNCCCNCC2)c1

nearest known ligand 0.71

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 13)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.71
ADRA2C known ✓ P18825 1/20 0.71
SIGMAR1 known ✓ Q99720 1/20 0.57
CXCR4 P61073 16/20 0.71
MEN1 O00255 1/20 0.71
CHRM1 P11229 1/20 0.71
CCR2 P41597 1/20 0.71
CXCL12 P48061 1/20 0.71
BLM P54132 1/20 0.71
KMT2A Q03164 1/20 0.71
TDP1 Q9NUW8 1/20 0.71
HRH3 Q9Y5N1 1/20 0.71
PRMT6 Q96LA8 1/20 0.53

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
SCHEMBL674945 0.97 CXCR4 (0.75) CXCR4MEN1CHRM2CHRM1ADRA2C
Bromide SCHEMBL1259133 0.95 CXCR4 (0.66) CXCR4MEN1CHRM2CHRM1ADRA2C
Bromide SCHEMBL7495511 0.94 CXCR4 (0.68) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL675084 0.92 CXCR4 (0.67) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL17929341 0.92 CXCR4 (0.72) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL1259323 0.92 CXCR4 (0.67) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL674847 0.90 CXCR4 (0.65) CXCR4MEN1CHRM2CHRM1ADRA2C
Bromide SCHEMBL1259195 0.90 SIGMAR1 (0.69) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL29823861 0.89 CXCR4 (0.69) CXCR4MEN1CHRM2CHRM1ADRA2C
SCHEMBL21961925 0.88 SIGMAR1 (0.71) CXCR4MEN1CHRM2CHRM1ADRA2C

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-1133291-B1 CYCLIC POLYAMINES FOR TREATING THROMBOCYTOPENIA SMITHKLINE BEECHAM CORP (US) 2006-01-11 EP disclosed
US-6498155-B1 SUCH AS 1,1'-(1,4-PHENYLENEBIS(METHYLENE))BIS(1,4,8,11-TETRAAZACYCLOTETRADECANE); THROMBOPOIETIN RECEPTOR AGONISTS SMITHKLINE BEECHAM CORPORATION 2002-12-24 US disclosed
EP-1133291-A4 METHODS OF TREATING THROMBOCYTOPENIA SMITHKLINE BEECHAM CORP (US) 2002-05-02 EP disclosed
EP-1133291-A1 METHODS OF TREATING THROMBOCYTOPENIA SMITHKLINE BEECHAM CORPORATION (US) 2001-09-19 EP disclosed
WO-2000028987-A1 METHODS OF TREATING THROMBOCYTOPENIA SMITHKLINE BEECHAM CORPORATION (US) 2000-05-25 WO disclosed