SCHEMBL20725918

SCHEMBL20725918

Cc1ccc(-c2nn(Cc3cc4cccc(C)c4c(=O)n3-c3ccccc3F)c3ncnc(N)c23)cc1O

nearest known ligand 0.80

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PIK3CG P48736 8/20 0.80
▸ PIK3CD O00329 18/20 0.74
▸ PIK3CA P42336 6/20 0.64
▸ PIK3CB P42338 6/20 0.64
▸ ABL1 P00519 2/20 0.57
▸ SRC P12931 2/20 0.57
▸ MTOR P42345 2/20 0.57
▸ PRKDC P78527 2/20 0.57
▸ EGFR P00533 1/20 0.51
▸ HCK P08631 1/20 0.51
▸ KDR P35968 1/20 0.51
▸ EPHB4 P54760 1/20 0.51
▸ PI4KB Q9UBF8 1/20 0.51

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
SCHEMBL9884073 0.95 PIK3CG (0.82) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884092 0.94 PIK3CG (0.80) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884087 0.93 PIK3CG (0.81) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884082 0.92 PIK3CD (0.78) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884110 0.92 PIK3CG (0.79) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884089 0.92 PIK3CG (0.81) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884074 0.92 PIK3CG (0.83) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884094 0.91 PIK3CD (0.78) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL9884124 0.90 PIK3CG (0.74) PIK3CGPIK3CDPIK3CAPIK3CBABL1
SCHEMBL20725919 0.90 PIK3CD (0.65) PIK3CGPIK3CDPIK3CAPIK3CBABL1

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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