Bromide

Bromide

SCHEMBL8621872

Br.O=C(O)COc1ccc(CCc2nnc(C3CCNCC3)s2)cc1

nearest known ligand 0.43

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
ITGB3 P05106 1/20 0.43
ITGA2B P08514 1/20 0.43
FFAR4 Q5NUL3 1/20 0.41
AOC3 Q16853 1/20 0.39
PPARD Q03181 1/20 0.38
PPARA Q07869 1/20 0.38
TBXAS1 P24557 2/20 0.35
TBXA2R P21731 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
GLS O94925 1/20 0.35
FFAR1 O14842 1/20 0.35
DGAT1 O75907 1/20 0.35
GPR35 Q9HC97 2/20 0.34
LMNA P02545 1/20 0.34
NPC1 O15118 1/20 0.34
POLB P06746 1/20 0.34
RAB9A P51151 1/20 0.34
BLM P54132 1/20 0.34

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 SCHEMBL8553524 0.87 POLB (0.40) MEN1KMT2ALMNAPOLB
Hydrochloric Acid SCHEMBL8626224 0.86 DGAT1 (0.39) FFAR4PPARDMEN1KMT2AFFAR1
Hydrochloric Acid SCHEMBL8626219 0.76 ALDH1A1 (0.38) ITGB3ITGA2BFFAR4MEN1KMT2A
Bromide SCHEMBL8552783 0.75 POLB (0.42) MEN1KMT2ALMNAPOLB
Bromide SCHEMBL8625322 0.71 HCRTR1 (0.43) ITGB3ITGA2BFFAR4PPARDMEN1
SCHEMBL8625987 0.69 HCRTR1 (0.43) ITGB3ITGA2BFFAR4PPARDMEN1
Bromide SCHEMBL8554224 0.69 MAPT (0.50) MEN1KMT2ANPC1POLBRAB9A
Water SCHEMBL8628635 0.69 HCRTR1 (0.43) ITGB3ITGA2BFFAR4PPARDMEN1
SCHEMBL8554053 0.67 MAPT (0.51) MEN1KMT2ANPC1POLBRAB9A
SCHEMBL8325106 0.67 ITGB3 (0.55) ITGB3ITGA2BAOC3PPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5817677-A ANTITHROMBOSIS AGENTS DR. KARL THOMAE GMBH (DE) 1998-10-06 US disclosed