Bromide

Bromide

SCHEMBL9786026

Br.Br.CCc1c(CCNCCCCCCNCCc2ccc(O)cc2)ccc(O)c1O

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
▸ SLC6A2 known ✓ P23975 3/20 0.46
▸ SLC6A4 known ✓ P31645 3/20 0.46
▸ SLC6A3 known ✓ Q01959 3/20 0.46
▸ ADRA2B known ✓ P18089 2/20 0.46
▸ ADRA2C known ✓ P18825 2/20 0.46
▸ ADRB2 known ✓ P07550 1/20 0.46
▸ ADRA1A known ✓ P35348 1/20 0.46
▸ SIGMAR1 known ✓ Q99720 3/20 0.40
▸ ADRA2A known ✓ P08913 2/20 0.39
▸ ADRB3 known ✓ P13945 1/20 0.39
▸ CHRM2 known ✓ P08172 1/20 0.39
▸ CHRM3 known ✓ P20309 1/20 0.39
▸ ACHE known ✓ P22303 1/20 0.39
▸ SLC2A1 P11166 2/20 0.48
▸ ADORA3 P0DMS8 3/20 0.46
▸ CHRM1 P11229 2/20 0.46
▸ PTGS2 P35354 2/20 0.46
▸ DRD1 P21728 1/20 0.46
▸ HRH1 P35367 1/20 0.46
▸ DRD3 P35462 1/20 0.46

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 SCHEMBL9786053 0.91 SLC2A1 (0.43) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL9786103 0.90 SLC2A1 (0.47) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL7280733 0.90 ADRB2 (0.56) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL9786002 0.89 SLC2A1 (0.43) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL9786042 0.89 SLC2A1 (0.43) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL9786063 0.89 SLC2A1 (0.43) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
SCHEMBL9786076 0.89 SLC2A1 (0.44) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
SCHEMBL7280271 0.88 ADRB2 (0.57) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
SCHEMBL7286608 0.88 ADRB2 (0.49) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3
Bromide SCHEMBL7271915 0.85 ADRB2 (0.56) SLC2A1ADORA3SLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5023378-A Hypotensive agents, antiischemic agents, urogenital disorders GLAXO GROUP LIMITED (GB) 1991-06-11 — — US disclosed
EP-0188361-B1 AMINE DERIVATIVES GLAXO GROUP LIMITED (GB) 1991-03-06 — — EP disclosed
EP-0188361-A1 Amine derivatives GLAXO GROUP LIMITED (GB) 1986-07-23 — — EP disclosed
Send feedback