SCHEMBL12301002

SCHEMBL12301002

CCN(CCN(C)C)S(=O)(=O)CCc1ccc(N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)cc1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 20/20 0.62
PIK3CD O00329 1/20 0.52
PIK3C2B O00750 1/20 0.52
PIK3CB P42338 1/20 0.52
MTOR P42345 1/20 0.52
PIK3CG P48736 1/20 0.52
PIK3R1 P27986 12/20 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
SCHEMBL2376519 0.81 PIK3CA (0.73) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR
SCHEMBL13872660 0.79 PIK3CA (0.62) PIK3CAPIK3R1
SCHEMBL2376228 0.79 PIK3CA (0.68) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR
SCHEMBL2376980 0.78 PIK3CA (0.64) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR
SCHEMBL2377213 0.78 PIK3CA (0.71) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR
SCHEMBL13872924 0.78 PIK3CA (0.63) PIK3CAPIK3R1
SCHEMBL2376686 0.77 PIK3CA (1.00) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR
SCHEMBL2378090 0.77 PIK3CA (0.88) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR
SCHEMBL2379195 0.76 PIK3CA (0.66) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR
SCHEMBL2377973 0.76 PIK3CA (0.66) PIK3CAPIK3CDPIK3C2BPIK3CBMTOR

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