Bromide

Bromide

SCHEMBL7619963

C=CCN1CCC([P+](c2ccccc2)(c2ccccc2)c2ccccc2)C1=O.[Br-]

nearest known ligand 0.37

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
OPRM1 known ✓ P35372 2/20 0.36
CHRM2 known ✓ P08172 1/20 0.32
CHRM4 known ✓ P08173 1/20 0.32
CHRM5 known ✓ P08912 1/20 0.32
CHRM1 known ✓ P11229 1/20 0.32
CHRM3 known ✓ P20309 1/20 0.32
HTR2B P41595 1/20 0.37
OPRD1 P41143 4/20 0.36
OPRK1 P41145 2/20 0.36
OPRL1 P41146 2/20 0.36
GAA P10253 2/20 0.35
LMNA P02545 1/20 0.35
CASP3 P42574 1/20 0.34
ALDH1A1 P00352 2/20 0.33
HSD17B10 Q99714 1/20 0.32
PRCP P42785 1/20 0.32
FAAH O00519 1/20 0.32
HTR1A P08908 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C9 P11712 1/20 0.32

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 SCHEMBL7618241 0.83 OPRK1 (0.37) HTR2BOPRD1OPRM1OPRK1OPRL1
Bromide SCHEMBL5196792 0.83 OPRK1 (0.37) HTR2BOPRD1OPRM1OPRK1OPRL1
Bromide SCHEMBL8563399 0.80 HDAC1 (0.43) ALDH1A1CYP2C9
Bromide SCHEMBL8563395 0.80 HDAC1 (0.43) ALDH1A1CYP2C9
Bromide SCHEMBL8507941 0.80 OPRL1 (0.40) OPRD1OPRM1OPRK1OPRL1ALDH1A1
Bromide SCHEMBL7614923 0.79 CHRM2 (0.40) OPRD1OPRM1OPRK1OPRL1CHRM2
Bromide SCHEMBL7885592 0.79 PIK3CD (0.50) ALDH1A1HSD17B10
Bromide SCHEMBL7614926 0.79 CHRM2 (0.40) OPRD1OPRM1OPRK1OPRL1CHRM2
Bromide SCHEMBL7885589 0.79 PIK3CD (0.50) ALDH1A1HSD17B10
Bromide SCHEMBL1132422 0.78 PER2 (0.35) OPRM1CHRM2CHRM4CHRM5CHRM1

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-0620225-B1 Cephalosporin derivatives BASILEA PHARMACEUTICA AG (CH) 2002-11-13 EP disclosed
US-5523400-A 3-(PYRROLIDIN-3-YLIDENE=CH-),7-((2-AMINOTHIAZOL-4-YL)HYDROX -IMINOACETYLAMINO-)-3-CEPHEM DERIVATIVES; BROAD SPECTRUM ANTIBIOTICS HOFFMANN-LA ROCHE INC. (US) 1996-06-04 US disclosed
EP-0620225-A1 Cephalosporin derivatives F. HOFFMANN-LA ROCHE AG (CH) 1994-10-19 EP disclosed