Bromide

Bromide

SCHEMBL6962170

C=CCOC(=O)N1CC[C@H](N2CC[C@H]([P+](c3ccccc3)(c3ccccc3)c3ccccc3)C2=O)C1.[Br-]

nearest known ligand 0.41

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 19)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 1/20 0.38
FAAH O00519 3/20 0.41
MGLL Q99685 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
PARP1 P09874 1/20 0.37
GPR119 Q8TDV5 1/20 0.35
TEAD1 P28347 1/20 0.35
TEAD3 Q99594 1/20 0.35
RAB9A P51151 2/20 0.34
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34
P2RY12 Q9H244 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 1/20 0.33
NPC1 O15118 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ELANE P08246 1/20 0.33
CYP19A1 P11511 1/20 0.33
BRD4 O60885 1/20 0.33

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 SCHEMBL3237328 1.00 FAAH (0.41) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL6962165 1.00 FAAH (0.41) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL2460258 1.00 FAAH (0.41) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL2672194 1.00 FAAH (0.41) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL6968325 0.94 FAAH (0.42) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL8560104 0.94 L3MBTL1 (0.42) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL8899531 0.94 L3MBTL1 (0.42) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL6968332 0.94 FAAH (0.42) FAAHMGLLL3MBTL1CHRM1PARP1
Bromide SCHEMBL6969245 0.88 FAAH (0.42) FAAHMGLLCHRM1PARP1TEAD1
Bromide SCHEMBL6969237 0.88 FAAH (0.42) FAAHMGLLCHRM1PARP1TEAD1

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