SCHEMBL20725920

SCHEMBL20725920

Cc1ccccc1-n1c(Cn2nc(-c3cccc(F)c3)c3c(N)ncnc32)cc2ccccc2c1=O

nearest known ligand 0.74

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 16/20 0.74
▸ PIK3CG P48736 6/20 0.68
▸ PIK3CA P42336 3/20 0.60
▸ PIK3CB P42338 3/20 0.60
▸ ABL1 P00519 1/20 0.59
▸ SRC P12931 1/20 0.59
▸ MTOR P42345 1/20 0.59
▸ PRKDC P78527 1/20 0.59
▸ PIK3C2B O00750 1/20 0.48

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
SCHEMBL9884103 0.93 PIK3CD (0.83) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL18708722 0.91 PIK3CG (0.77) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL9884115 0.91 PIK3CD (0.73) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL9884096 0.91 PIK3CD (0.87) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL9884123 0.89 PIK3CD (0.68) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL9884102 0.89 PIK3CG (0.85) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL9884116 0.86 PIK3CD (0.64) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL18708811 0.86 PIK3CD (0.62) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL9884090 0.85 PIK3CD (0.81) PIK3CDPIK3CGPIK3CAPIK3CBABL1
SCHEMBL9884120 0.85 PIK3CD (0.78) PIK3CDPIK3CGPIK3CAPIK3CBABL1

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
EP-3441392-A1 A PHARMACEUTICAL COMPOSITION FOR ORAL ADMINISTRATION Intellikine, LLC (US) 2019-02-13 — — EP disclosed
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