Bromide

Bromide

SCHEMBL9697166

Br.Br.Br.NCCN1CCC(Nc2nc3ccccc3n2Cc2cscn2)CC1

nearest known ligand 0.52

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 0.47
ADRB1 known ✓ P08588 1/20 0.47
HTR1A known ✓ P08908 1/20 0.47
ADRA2A known ✓ P08913 1/20 0.47
ADRB3 known ✓ P13945 1/20 0.47
ADRA2B known ✓ P18089 1/20 0.47
ADRA2C known ✓ P18825 1/20 0.47
CHRM3 known ✓ P20309 1/20 0.47
SLC6A2 known ✓ P23975 1/20 0.47
ADRA1D known ✓ P25100 1/20 0.47
SLC6A4 known ✓ P31645 1/20 0.47
ADRA1A known ✓ P35348 1/20 0.47
HTR3A known ✓ P46098 1/20 0.47
SLC6A3 known ✓ Q01959 1/20 0.47
SIGMAR1 known ✓ Q99720 1/20 0.47
SSTR5 P35346 5/20 0.52
KCNH2 Q12809 13/20 0.51
NR4A2 P43354 1/20 0.49
EED O75530 2/20 0.47
MEN1 O00255 1/20 0.47

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
SCHEMBL4984732 0.99 SSTR5 (0.52) SSTR5KCNH2NR4A2EEDMEN1
SCHEMBL9630454 0.94 EED (0.50) SSTR5KCNH2NR4A2EEDMEN1
Bromide SCHEMBL10428813 0.86 KCNH2 (0.70) SSTR5KCNH2NR4A2EEDMEN1
SCHEMBL10554167 0.85 SSTR5 (0.49) SSTR5KCNH2NR4A2EEDMEN1
SCHEMBL9699679 0.85 SSTR5 (0.50) SSTR5KCNH2NR4A2EEDMEN1
SCHEMBL4987366 0.84 HRH1 (0.58) SSTR5KCNH2NR4A2EEDMEN1
Bromide SCHEMBL10428953 0.84 KCNH2 (0.71) SSTR5KCNH2NR4A2EEDMEN1
SCHEMBL10505664 0.83 SSTR5 (0.46) SSTR5KCNH2NR4A2EEDMEN1
SCHEMBL10428767 0.83 KCNH2 (0.72) SSTR5KCNH2NR4A2EEDMEN1
Bromide SCHEMBL9698211 0.82 KCNH2 (0.60) SSTR5KCNH2NR4A2EEDMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE33833-E Intermediates for antihistamines, antiserotonine agents JANSSEN PHARMACEUTICA N.V. (BE) 1992-02-25 US disclosed
US-4820822-A ANTIHISTAMINE, ANTISEROTONINE AGENTS JANSSEN PHARMACEUTICA (BE) 1989-04-11 US disclosed
EP-0145037-B1 N-(BICYCLIC HETEROCYCLYL)-4-PIPERIDINAMINES JANSSEN PHARMACEUTICA N.V. (BE) 1989-01-18 EP disclosed
US-4760074-A Novel-N-(bicyclic heterocyclyl)-4-piperidinamines JANSSEN PHARMACEUTICA N.V. (BE) 1988-07-26 US disclosed
EP-0099139-B1 NOVEL N-(BICYCLIC HETEROCYCLYL)-4-PIPERIDINAMINES JANSSEN PHARMACEUTICA N.V. (BE) 1987-02-11 EP disclosed
US-4634704-A HISTAMINE AND SEROTONINE ANTAGONISTS JANSSEN PHARMACEUTICA, N.V. (BE) 1987-01-06 US disclosed
US-4556660-A ANTIALLERGENS JANSSEN PHARMACEUTICA N.V. (BE) 1985-12-03 US disclosed
EP-0145037-A2 N-(bicyclic heterocyclyl)-4-piperidinamines JANSSEN PHARMACEUTICA N.V. (BE) 1985-06-19 EP disclosed
EP-0099139-A2 Novel N-(bicyclic heterocyclyl)-4-piperidinamines JANSSEN PHARMACEUTICA N.V. (BE) 1984-01-25 EP disclosed