SCHEMBL18656780

SCHEMBL18656780

Cn1c(CBr)c(Br)c2c(Cl)ncnc21

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
NR2F2 P24468 1/20 0.35
KMT2A Q03164 1/20 0.35
DYRK1A Q13627 1/20 0.34
ADK P55263 1/20 0.34
SRC P12931 1/20 0.33
ADORA2A P29274 1/20 0.32
ADORA2B P29275 1/20 0.32
ADORA1 P30542 1/20 0.32
EGFR P00533 1/20 0.30

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
SCHEMBL18341978 0.87 MEN1 (0.35) MEN1NR2F2KMT2ADYRK1AADK
SCHEMBL18656782 0.83 MEN1 (0.33) MEN1NR2F2KMT2ADYRK1AADK
SCHEMBL18656761 0.78 MEN1 (0.41) MEN1NR2F2KMT2ADYRK1AADK
SCHEMBL18341927 0.71 RET (0.37) MEN1NR2F2KMT2AADKADORA2A
SCHEMBL1923920 0.70 PDE2A (0.37) MEN1NR2F2KMT2AADKSRC
SCHEMBL12590024 0.69 MEN1 (0.36) MEN1NR2F2KMT2AADKSRC
SCHEMBL18342002 0.69 LMNA (0.42) SRCADORA2AADORA1
SCHEMBL20492598 0.68 ADORA2A (0.40) MEN1NR2F2KMT2AADKADORA2A
SCHEMBL20493241 0.67 MEN1 (0.50) MEN1NR2F2KMT2AADORA2AADORA2B
SCHEMBL18342055 0.67 MEN1 (0.60) MEN1NR2F2KMT2ASRCADORA2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017046738-A1 TRIAZOLONE COMPOUNDS AS PERK INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-03-23 WO disclosed