SCHEMBL20725919

SCHEMBL20725919

Cc1ccc(-c2nn(Cc3cc4cccc(C)c4c(=O)n3-c3ccccc3)c3ncnc(N)c23)cc1O

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 18/20 0.65
▸ PIK3CG P48736 9/20 0.64
▸ PIK3CA P42336 7/20 0.57
▸ PIK3CB P42338 7/20 0.57
▸ PRKDC P78527 5/20 0.56
▸ ABL1 P00519 4/20 0.56
▸ SRC P12931 4/20 0.56
▸ MTOR P42345 4/20 0.56
▸ EGFR P00533 3/20 0.53
▸ HCK P08631 3/20 0.53
▸ KDR P35968 3/20 0.53
▸ EPHB4 P54760 3/20 0.53
▸ PI4KB Q9UBF8 3/20 0.53

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
SCHEMBL18708596 0.92 PIK3CG (0.66) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL9884211 0.91 PIK3CD (0.71) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL20725918 0.90 PIK3CG (0.80) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL19418809 0.87 PIK3CD (0.77) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL9884212 0.87 PIK3CD (0.86) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL9883994 0.86 PIK3CG (0.61) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL16241639 0.86 PIK3CD (0.68) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL18708793 0.86 PIK3CG (0.60) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL9884289 0.86 PIK3CG (0.60) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC
SCHEMBL9884301 0.86 PIK3CG (0.60) PIK3CDPIK3CGPIK3CAPIK3CBPRKDC

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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