Bromide

Bromide

SCHEMBL9522713

Br.Cc1ccc(C(Br)CBr)cn1

nearest known ligand 0.36

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 19)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 2/20 0.32
ADRA2B known ✓ P18089 2/20 0.32
ADRA2C known ✓ P18825 2/20 0.32
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
KMT2A Q03164 1/20 0.36
P2RX7 Q99572 3/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2E1 P05181 1/20 0.33
CYP2A6 P11509 1/20 0.33
CYP2B6 P20813 1/20 0.33
CYP2C19 P33261 1/20 0.33
HRH1 P35367 1/20 0.32
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
HDAC1 Q13547 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
ELANE P08246 1/20 0.30
HPGDS O60760 1/20 0.30

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
SCHEMBL9610894 0.75 LMNA (0.40) MEN1LMNAKMT2AP2RX7CYP1A2
SCHEMBL10639265 0.74 MEN1 (0.35) MEN1LMNAKMT2AP2RX7CYP1A2
SCHEMBL7640651 0.71 LMNA (0.31) LMNACYP1A2CYP2C19
SCHEMBL8972988 0.70 CHRNA7 (0.41) MEN1LMNAKMT2A
SCHEMBL179333 0.70 LMNA (0.50) MEN1LMNAKMT2AP2RX7CYP1A2
SCHEMBL20032334 0.69 P2RX7 (0.40) MEN1LMNAKMT2AP2RX7CYP1A2
SCHEMBL2930045 0.69 HDAC1 (0.34) MEN1LMNAKMT2AP2RX7ADRA2A
SCHEMBL15482996 0.69 MEN1 (0.38) MEN1LMNAKMT2AP2RX7CYP1A2
SCHEMBL21762128 0.69 LMNA (0.41) MEN1LMNAKMT2AP2RX7CYP1A2
SCHEMBL26802072 0.69 KMT2A (0.38) MEN1LMNAKMT2AP2RX7CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0129409-B1 Thiazolo - and thiazinobenzimidazoles WYETH JOHN & BROTHER LTD (GB) 1993-10-27 EP disclosed
US-4873237-A ANTIULCER AGENTS JOHN WYETH & BROTHER LIMITED (GB) 1989-10-10 US disclosed
EP-0129409-A2 Thiazolo - and thiazinobenzimidazoles JOHN WYETH & BROTHER LIMITED (GB) 1984-12-27 EP disclosed