SCHEMBL10288787

SCHEMBL10288787

Nc1nc2ccc(-c3cncc(N4C(=O)CCC4=O)c3)cc2c(=O)n1-c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 15/20 0.50
PIK3CG P48736 12/20 0.50
HCAR1 Q9BXC0 1/20 0.39
CYP11B1 P15538 1/20 0.38
CYP11B2 P19099 1/20 0.38
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
PKM P14618 1/20 0.37
HPGD P15428 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MDM2 Q00987 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
Formic Acid SCHEMBL9954566 0.95 PI4KA (0.47) PI4KAPIK3CGHCAR1CYP11B1CYP11B2
SCHEMBL9954049 0.82 PI4KA (0.53) PI4KAPIK3CGHCAR1MEN1KMT2A
SCHEMBL9952593 0.82 PI4KA (0.47) PI4KAPIK3CGHCAR1CYP11B2
SCHEMBL10288780 0.80 PI4KA (0.52) PI4KAPIK3CGHCAR1
SCHEMBL9954428 0.80 PI4KA (0.56) PI4KAPIK3CG
SCHEMBL9955619 0.80 PI4KA (0.56) PI4KAPIK3CGCYP11B1CYP11B2
SCHEMBL9953679 0.80 PI4KA (0.51) PI4KAPIK3CGHCAR1CYP11B1CYP11B2
SCHEMBL9953943 0.79 PI4KA (0.59) PI4KAPIK3CG
Formic Acid SCHEMBL9954795 0.78 PI4KA (0.44) PI4KAPIK3CGCYP11B2
SCHEMBL9953702 0.76 PI4KA (0.48) PI4KAPIK3CGHCAR1

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-2012087938-A1 QUINAZOLINONE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-06-28 WO disclosed