Bromide

Bromide

SCHEMBL10550754

Br.Br.O.Oc1ccc(CCN2CCC(Cc3nc4cc(O)ccc4n3Cc3ccc(F)cc3)CC2)cc1

nearest known ligand 0.55

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 0.43
ADRB1 known ✓ P08588 1/20 0.43
HTR1A known ✓ P08908 1/20 0.43
ADRA2A known ✓ P08913 1/20 0.43
ADRB3 known ✓ P13945 1/20 0.43
ADRA2B known ✓ P18089 1/20 0.43
ADRA2C known ✓ P18825 1/20 0.43
CHRM3 known ✓ P20309 1/20 0.43
SLC6A2 known ✓ P23975 1/20 0.43
ADRA1D known ✓ P25100 1/20 0.43
SLC6A4 known ✓ P31645 1/20 0.43
ADRA1A known ✓ P35348 1/20 0.43
HTR3A known ✓ P46098 1/20 0.43
SLC6A3 known ✓ Q01959 1/20 0.43
SIGMAR1 known ✓ Q99720 1/20 0.43
KCNH2 Q12809 3/20 0.55
NR4A2 P43354 1/20 0.55
SSTR5 P35346 2/20 0.47
GRIN1 Q05586 1/20 0.46
GRIN2B Q13224 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
Water SCHEMBL9536552 0.92 KCNH2 (0.56) KCNH2NR4A2SSTR5GRIN1GRIN2B
Bromide SCHEMBL10551580 0.91 KCNH2 (0.53) KCNH2NR4A2SSTR5GRIN1GRIN2B
SCHEMBL10553768 0.91 KCNH2 (0.57) KCNH2NR4A2SSTR5GRIN1GRIN2B
SCHEMBL9539974 0.89 KCNH2 (0.69) KCNH2NR4A2SSTR5TACR2TACR1
Bromide SCHEMBL10550293 0.88 KCNH2 (0.51) KCNH2NR4A2SSTR5GRIN1GRIN2B
SCHEMBL10552801 0.88 KCNH2 (0.50) KCNH2NR4A2SSTR5GRIN1GRIN2B
SCHEMBL10548967 0.87 KCNH2 (0.51) KCNH2NR4A2SSTR5GRIN1GRIN2B
SCHEMBL10552218 0.86 SLC6A9 (0.48) KCNH2NR4A2SSTR5GRIN1GRIN2B
Water SCHEMBL10803576 0.84 GRIN2B (0.51) KCNH2NR4A2SSTR5GRIN1GRIN2B
Water SCHEMBL10803570 0.84 GRIN2B (0.51) KCNH2NR4A2SSTR5GRIN1GRIN2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4839374-A TREATING ALLERGIES JANSSEN PHARMACEUTICA, N.V. (BE) 1989-06-13 US disclosed
US-4695575-A ANTIHISTAMINES JANSSEN PHARMACEUTICA, N.V. (BE) 1987-09-22 US disclosed