Bromide

Bromide

SCHEMBL5828152

O=[N+]([O-])c1ccc(Cl)c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[Br-]

nearest known ligand 0.47

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
HSD17B10 Q99714 1/20 0.47
MEN1 O00255 5/20 0.45
KMT2A Q03164 5/20 0.45
LMNA P02545 5/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
PDE7A Q13946 3/20 0.43
MAPT P10636 2/20 0.43
PLA2G1B P04054 1/20 0.43
ATG4B Q9Y4P1 1/20 0.43
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.43
RORC P51449 2/20 0.43
TP53 P04637 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
PKM P14618 1/20 0.43
TSHR P16473 1/20 0.43
NFKB1 P19838 1/20 0.43

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
SCHEMBL15846974 0.99 HSD17B10 (0.49) HSD17B10MEN1KMT2ALMNASMN1; SMN2
Bromide SCHEMBL5828146 0.89 HSD17B10 (0.47) HSD17B10MEN1KMT2ALMNASMN1; SMN2
SCHEMBL15846972 0.84 MEN1 (0.35) MEN1KMT2ALMNASMN1; SMN2MAPT
Bromide SCHEMBL17203097 0.84 MAPT (0.44) MEN1KMT2ALMNAPDE7AMAPT
Bromide SCHEMBL980626 0.83 ITGA4 (0.50) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
Bromide SCHEMBL2468888 0.83 ALDH1A1 (0.45) MEN1KMT2ALMNASMN1; SMN2MAPT
SCHEMBL4402148 0.81 ITGA4 (0.51) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
SCHEMBL15848192 0.81 ALDH1A1 (0.49) MEN1KMT2ALMNAPDE7AMAPT
Hydrochloric Acid SCHEMBL27872090 0.80 ITGA4 (0.50) MEN1KMT2ASMN1; SMN2MAPTALDH1A1
Bromide SCHEMBL5829133 0.80 POLB (0.45) MEN1KMT2ALMNAPDE7AMAPT

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
US-7094798-B1 Inhibitors of checkpoint kinases (Wee1 and Chk1) PFIZER INC (US) 2006-08-22 US disclosed
EP-1501831-A1 INHIBITORS OF CHECKPOINT KINASES (WEE1 AND CHK1) WARNER-LAMBERT COMPANY LLC (US) 2005-02-02 EP disclosed
WO-2003091255-A1 INHIBITORS OF CHECKPOINT KINASES (WEE1 AND CHK1) WARNER-LAMBERT COMPANY LLC (US) 2003-11-06 WO disclosed