Bromide

Bromide

SCHEMBL8765845

Br.N[C@H]1CCCc2ccc(O)cc2C1

nearest known ligand 0.77

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 0.43
ADRB2 known ✓ P07550 1/20 0.43
DRD2 P14416 10/20 0.77
DRD3 P35462 10/20 0.77
OPRK1 P41145 1/20 0.67
MAPT P10636 3/20 0.51
KDM4E B2RXH2 1/20 0.51
DRD4 P21917 6/20 0.49
NFKB1 P19838 1/20 0.49
THPO P40225 1/20 0.49
HIF1A Q16665 1/20 0.49
HSD17B10 Q99714 1/20 0.49
USP2 O75604 1/20 0.49
ALDH1A1 P00352 1/20 0.49
LMNA P02545 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
CYP2D6 P10635 1/20 0.43
CASP1 P29466 1/20 0.43
PLAU P00749 1/20 0.43

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 SCHEMBL8765851 1.00 DRD2 (0.77) DRD2DRD3OPRK1MAPTKDM4E
SCHEMBL8765149 0.98 DRD2 (0.80) DRD2DRD3OPRK1MAPTKDM4E
SCHEMBL8765153 0.98 DRD2 (0.80) DRD2DRD3OPRK1MAPTKDM4E
Bromide SCHEMBL5722309 0.89 DRD2 (0.96) DRD2DRD3OPRK1MAPTKDM4E
Bromide SCHEMBL354286 0.89 DRD2 (0.96) DRD2DRD3OPRK1MAPTKDM4E
Bromide SCHEMBL354391 0.89 DRD2 (0.96) DRD2DRD3OPRK1MAPTKDM4E
SCHEMBL9135070 0.87 DRD2 (1.00) DRD2DRD3OPRK1MAPTKDM4E
SCHEMBL5722322 0.87 DRD2 (1.00) DRD2DRD3OPRK1MAPTKDM4E
SCHEMBL265949 0.87 DRD2 (1.00) DRD2DRD3OPRK1MAPTKDM4E
SCHEMBL30697493 0.87 DRD2 (1.00) DRD2DRD3OPRK1MAPTKDM4E

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
EP-0583485-B1 ETHANOLAMINE DERIVATIVES HAVING SYMPATHOMIMETIC AND ANTI-POLLAKIURIA ACTIVITIES FUJISAWA PHARMACEUTICAL CO (JP) 1997-08-13 EP disclosed
US-5387710-A Ethanolamine derivatives having sympathomimetic and anti-pollakiuria activities FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1995-02-07 US disclosed
EP-0583485-A1 ETHANOLAMINE DERIVATIVES HAVING SYMPATHOMIMETIC AND ANTI-POLLAKIURIA ACTIVITIES. FUJISAWA PHARMACEUTICAL CO (JP) 1994-02-23 EP disclosed
WO-1993015041-A1 ETHANOLAMINE DERIVATIVES HAVING SYMPATHOMIMETIC AND ANTI-POLLAKIURIA ACTIVITIES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1993-08-05 WO disclosed