SCHEMBL1924580

SCHEMBL1924580

O=C(On1cnc2ccccc21)N1CCCC(Nc2cncc(-n3cnc4ccccc43)n2)C1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LCK P06239 11/20 0.46
IRAK4 Q9NWZ3 1/20 0.42
AURKA O14965 1/20 0.40
AURKB Q96GD4 1/20 0.40
MAPK10 P53779 4/20 0.39
MKNK1 Q9BUB5 3/20 0.38
MKNK2 Q9HBH9 3/20 0.38

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
SCHEMBL1964023 0.87 LCK (0.47) LCKIRAK4AURKAAURKB
SCHEMBL1964021 0.87 LCK (0.47) LCKIRAK4AURKAAURKB
Benzimidazole SCHEMBL1924578 0.80 IRAK4 (0.42) LCKIRAK4AURKAAURKBMAPK10
SCHEMBL14514057 0.78 IRAK4 (0.58) LCKIRAK4AURKAAURKBMKNK1
SCHEMBL1964409 0.74 USP30 (0.38)
SCHEMBL10239068 0.74 USP30 (0.38)
SCHEMBL376272 0.73 IRAK4 (0.58) IRAK4AURKAAURKBMAPK10MKNK1
SCHEMBL12584014 0.73 IRAK4 (0.58) IRAK4AURKAAURKBMAPK10MKNK1
SCHEMBL376401 0.73 PIK3CD (0.46) IRAK4
SCHEMBL376431 0.73 PIK3CD (0.44) IRAK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2328890-A1 6 SUBSTITUTED 2-HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS Pfizer Inc. (US) 2011-06-08 EP disclosed
WO-2010016005-A1 6 SUBSTITUTED 2-HETEROCYCLYLAMINO PYRAZINE COMPOUNDS AS CHK-1 INHIBITORS PFIZER INC. (US) 2010-02-11 WO disclosed