Bromide

Bromide

SCHEMBL6959639

C=CCOC(=O)N1CCC(CN2CC[C@@H]([P+](c3ccccc3)(c3ccccc3)c3ccccc3)C2=O)CC1.[Br-]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
CHRM4 known ✓ P08173 1/20 0.36
CHRM1 known ✓ P11229 1/20 0.36
FAAH O00519 3/20 0.39
MGLL Q99685 1/20 0.37
TEAD1 P28347 1/20 0.37
TEAD3 Q99594 1/20 0.37
GPR119 Q8TDV5 1/20 0.37
RAB9A P51151 2/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
NPC1 O15118 1/20 0.35
FPR2 P25090 1/20 0.35
CYP2C19 P33261 1/20 0.34
GRIN2B Q13224 3/20 0.34
KCNH2 Q12809 1/20 0.34
F13A1 P00488 1/20 0.34
TGM2 P21980 1/20 0.34
TGM1 P22735 1/20 0.34
P2RY12 Q9H244 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 SCHEMBL6959638 1.00 FAAH (0.39) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL6968864 0.92 FAAH (0.41) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL6968861 0.92 FAAH (0.41) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL8899531 0.84 L3MBTL1 (0.42) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL8560104 0.84 L3MBTL1 (0.42) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL6962701 0.83 FAAH (0.40) FAAHMGLLCHRM1KCNH2
Bromide SCHEMBL2460258 0.80 FAAH (0.41) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL6962170 0.80 FAAH (0.41) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL2672194 0.80 FAAH (0.41) FAAHMGLLTEAD1TEAD3GPR119
Bromide SCHEMBL3237328 0.80 FAAH (0.41) FAAHMGLLTEAD1TEAD3GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0849269-B9 Vinyl pyrrolidine cephalosporins with basic substituents BASILEA PHARMACEUTICA AG (CH) 2003-03-05 EP disclosed
EP-0849269-B1 Vinyl pyrrolidine cephalosporins with basic substituents BASILEA PHARMACEUTICA AG (CH) 2002-07-10 EP disclosed
US-5981519-A Vinyl-pyrrolidinone cephalosporins HOFFMAN-LA ROCHE INC. (US) 1999-11-09 US disclosed
EP-0849269-A1 Vinyl pyrrolidine cephalosporins with basic substituents F. HOFFMANN-LA ROCHE AG (CH) 1998-06-24 EP disclosed