Bromide

Bromide

SCHEMBL9739899

Br.Br.O=C(CBr)CCN1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1

nearest known ligand 0.70

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
CHRM2 known ✓ P08172 1/20 0.64
ADRB1 known ✓ P08588 1/20 0.64
HTR1A known ✓ P08908 1/20 0.64
ADRA2A known ✓ P08913 1/20 0.64
ADRB3 known ✓ P13945 1/20 0.64
ADRA2B known ✓ P18089 1/20 0.64
ADRA2C known ✓ P18825 1/20 0.64
CHRM3 known ✓ P20309 1/20 0.64
SLC6A2 known ✓ P23975 1/20 0.64
ADRA1D known ✓ P25100 1/20 0.64
SLC6A4 known ✓ P31645 1/20 0.64
ADRA1A known ✓ P35348 1/20 0.64
HTR3A known ✓ P46098 1/20 0.64
SLC6A3 known ✓ Q01959 1/20 0.64
SIGMAR1 known ✓ Q99720 1/20 0.64
SSTR5 P35346 8/20 0.70
KCNH2 Q12809 9/20 0.69
NR4A2 P43354 2/20 0.69
HRH1 P35367 2/20 0.64
HRH4 Q9H3N8 2/20 0.64

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
SCHEMBL9740572 0.99 SSTR5 (0.71) SSTR5KCNH2NR4A2HRH1HRH4
Bromide SCHEMBL10506027 0.91 SSTR5 (0.70) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL9741103 0.88 SSTR5 (0.73) SSTR5KCNH2NR4A2HRH1HRH4
Bromide SCHEMBL10507532 0.87 SSTR5 (0.67) SSTR5KCNH2NR4A2HRH1HRH4
Bromide SCHEMBL11016829 0.87 SSTR5 (0.56) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL10506362 0.86 SSTR5 (0.68) SSTR5KCNH2NR4A2HRH1HRH4
Bromide SCHEMBL11271787 0.86 SSTR5 (0.79) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL9697310 0.85 SSTR5 (0.80) SSTR5KCNH2NR4A2HRH1HRH4
Hydrochloric Acid SCHEMBL9742552 0.84 SSTR5 (0.79) SSTR5KCNH2NR4A2HRH1HRH4
SCHEMBL9740965 0.84 SSTR5 (0.81) SSTR5KCNH2NR4A2HRH1HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5126339-A Antihistamine, antiserotonine JANSSEN PHARMACEUTICA N.V. (BE) 1992-06-30 US disclosed
US-5025014-A Antiallergens JANSSEN PHARMACEUTICA N.V. (BE) 1991-06-18 US disclosed
US-4888426-A CHEMICAL INTERMEDIATES JANSSEN PHARMACEUTICA N.V. (BE) 1989-12-19 US disclosed
EP-0145037-B1 N-(BICYCLIC HETEROCYCLYL)-4-PIPERIDINAMINES JANSSEN PHARMACEUTICA N.V. (BE) 1989-01-18 EP disclosed
US-4695569-A ANTIALLERGENS JANSSEN PHARMACEUTICA N.V. (BE) 1987-09-22 US disclosed
US-4634704-A HISTAMINE AND SEROTONINE ANTAGONISTS JANSSEN PHARMACEUTICA, N.V. (BE) 1987-01-06 US disclosed
EP-0145037-A2 N-(bicyclic heterocyclyl)-4-piperidinamines JANSSEN PHARMACEUTICA N.V. (BE) 1985-06-19 EP disclosed