Bromide

Bromide

SCHEMBL5828146

O=[N+]([O-])c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(Cl)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
PDE7A Q13946 3/20 0.47
CRHBP P24387 1/20 0.43
CRHR2 Q13324 1/20 0.43
KMT2A Q03164 8/20 0.41
MEN1 O00255 6/20 0.41
MAPT P10636 5/20 0.41
PLA2G1B P04054 1/20 0.41
ATG4B Q9Y4P1 1/20 0.41
LMNA P02545 4/20 0.40
ALDH1A1 P00352 4/20 0.40
NPC1 O15118 2/20 0.40
CYP1A2 P05177 2/20 0.40
CYP3A4 P08684 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
HPGD P15428 2/20 0.40

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 SCHEMBL5828152 0.89 HSD17B10 (0.47) HSD17B10PDE7ACRHBPCRHR2KMT2A
SCHEMBL15846974 0.87 HSD17B10 (0.49) HSD17B10PDE7ACRHBPCRHR2KMT2A
Bromide SCHEMBL5829133 0.83 POLB (0.45) PDE7AKMT2AMEN1MAPTLMNA
Bromide SCHEMBL17203097 0.81 MAPT (0.44) PDE7AKMT2AMEN1MAPTLMNA
Bromide SCHEMBL980626 0.80 ITGA4 (0.50) CRHBPCRHR2KMT2AMEN1MAPT
Bromide SCHEMBL2468888 0.80 ALDH1A1 (0.45) KMT2AMEN1MAPTLMNAALDH1A1
Bromide SCHEMBL5827918 0.80 HTT (0.49) CRHBPCRHR2KMT2AMEN1MAPT
SCHEMBL15848192 0.78 ALDH1A1 (0.49) PDE7ACRHBPCRHR2KMT2AMEN1
SCHEMBL4402148 0.78 ITGA4 (0.51) CRHBPCRHR2KMT2AMEN1MAPT
Hydrochloric Acid SCHEMBL27872090 0.77 ITGA4 (0.50) CRHBPCRHR2KMT2AMEN1MAPT

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