Bromide

Bromide

SCHEMBL7319918

Br.Br.NC1CCc2nc(NCc3ccccc3)sc2C1

nearest known ligand 0.47

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
MAPT P10636 2/20 0.47
ROCK2 O75116 11/20 0.45
DRD2 P14416 1/20 0.42
HRH2 P25021 1/20 0.42
HRH1 P35367 1/20 0.42
DRD3 P35462 1/20 0.42
HRH4 Q9H3N8 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
GSK3B P49841 1/20 0.42
CSNK2A1 P68400 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
GAA P10253 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
HSD17B10 Q99714 1/20 0.40
NPC1 O15118 1/20 0.40
ALDH1A1 P00352 1/20 0.40

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 SCHEMBL7320584 0.88 NPC1 (0.46) MAPTROCK2NPSR1LMNAPOLB
Hydrochloric Acid SCHEMBL7315745 0.79 MAPT (0.47) MAPTDRD2HRH2HRH1DRD3
SCHEMBL7322371 0.77 MAPT (0.53) MAPTGSK3BCSNK2A1NPSR1LMNA
Bromide SCHEMBL7317103 0.76 DRD3 (0.48) MAPTROCK2DRD2HRH2HRH1
SCHEMBL6031607 0.76 MAPT (0.52) MAPTROCK2NPSR1LMNANPC1
Hydrochloric Acid SCHEMBL7311991 0.76 ADRA2A (0.43) MAPTROCK2DRD2HRH2HRH1
SCHEMBL21798813 0.75 DRD3 (0.49) MAPTROCK2DRD2HRH2HRH1
SCHEMBL21798812 0.75 DRD3 (0.49) MAPTROCK2DRD2HRH2HRH1
Bromide SCHEMBL7322483 0.74 NPC1 (0.43) MAPTROCK2DRD2HRH2HRH1
SCHEMBL4739665 0.74 NPC1 (0.42) MAPTROCK2DRD2HRH2HRH1

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-4886812-A REGULATING DOPAMINE CONCENTRATION; PARKINSON DISEASE, HYPOTENSIVE AGENT, SCHIZOPHRENIA DR. KARL THOMAE GMBH (DE) 1989-12-12 US disclosed
US-4843086-A HYPOTENSIVE AGENTS, SCHIZOPHRENIA, PARKINSON'S DISEASE BOEHRINGER INGELHEIM KG (DE) 1989-06-27 US disclosed
US-4731374-A PARKINSON*S DISEASE DR. KARL THOMAE GMBH (DE) 1988-03-15 US disclosed
EP-0186087-A1 Tetrahydro-benzothiazoles, their production and their use as intermediates or drugs Dr. Karl Thomae GmbH (DE) 1986-07-02 EP disclosed