SCHEMBL12300960

SCHEMBL12300960

CCN(CCN(C)C)c1ccc(N(C)C(=O)N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)cc1

nearest known ligand 0.75

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 20/20 0.75
PIK3R1 P27986 19/20 0.75
PIK3CD O00329 2/20 0.52
PIK3CB P42338 2/20 0.52
PIK3C2B O00750 1/20 0.52
MTOR P42345 1/20 0.52
PIK3CG P48736 1/20 0.52

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
SCHEMBL12300961 0.93 PIK3CA (0.71) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2376500 0.86 PIK3CA (1.00) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2377745 0.85 PIK3CA (0.77) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2378018 0.84 PIK3CA (0.80) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2376901 0.83 PIK3CA (0.79) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2376490 0.82 PIK3CA (0.74) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL13872590 0.81 PIK3CA (0.70) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2377106 0.81 PIK3CA (0.83) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2376219 0.80 PIK3CA (0.75) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B
SCHEMBL2377905 0.79 PIK3CA (0.74) PIK3CAPIK3R1PIK3CDPIK3CBPIK3C2B

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
US-8022205-B2 Pyrimidine derivatives as PI3K inhibitor and use thereof CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-09-20 US disclosed