Bromide

Bromide

SCHEMBL7621499

O=C1C([P+](c2ccccc2)(c2ccccc2)c2ccccc2)CCN1c1ccccn1.[Br-]

nearest known ligand 0.43

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 1/20 0.36
CRBN Q96SW2 1/20 0.43
POLB P06746 1/20 0.42
ALDH1A1 P00352 6/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41
L3MBTL1 Q9Y468 3/20 0.37
TP53 P04637 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
ALOX5 P09917 1/20 0.37
LMNA P02545 1/20 0.37
GRM4 Q14833 1/20 0.36
KDM4E B2RXH2 3/20 0.36
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
ADRB2 P07550 1/20 0.36
FNTA P49354 1/20 0.36

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 SCHEMBL7621505 1.00 CRBN (0.43) CRBNPOLBALDH1A1MAPTHTT
Bromide SCHEMBL8564796 0.86 ALDH1A1 (0.36) CRBNPOLBALDH1A1MAPTHTT
Bromide SCHEMBL8564801 0.86 ALDH1A1 (0.36) CRBNPOLBALDH1A1MAPTHTT
Bromide SCHEMBL7880295 0.80 MEN1 (0.43) CRBNPOLBNPC1RAB9A
Bromide SCHEMBL7880298 0.80 MEN1 (0.43) CRBNPOLBNPC1RAB9A
Bromide SCHEMBL8897946 0.80 GAA (0.35) ALDH1A1SMN1; SMN2LMNAGAA
Bromide SCHEMBL8562114 0.80 GAA (0.35) ALDH1A1SMN1; SMN2LMNAGAA
Bromide SCHEMBL9076744 0.80 MEN1 (0.40) CRBNALDH1A1MAPTLMNASIGMAR1
Bromide SCHEMBL9076742 0.80 MEN1 (0.40) CRBNALDH1A1MAPTLMNASIGMAR1
Bromide SCHEMBL7614674 0.79 L3MBTL1 (0.46) POLBALDH1A1MAPTL3MBTL1KDM4E

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 6 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
EP-0879237-A1 ISOOXACEPHEM DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1998-11-25 EP disclosed
US-5811419-A ANTIBIOTICS HOFFMANN-LA ROCHE INC. (US) 1998-09-22 US disclosed
WO-1997026260-A1 ISOOXACEPHEM DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 1997-07-24 WO 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