SCHEMBL2378299

SCHEMBL2378299

COc1ccc(CN(Cc2ccc(OC)cc2)c2ncc(-c3nc(N4CCOCC4)nc4c3CCN4C(=O)NCCc3ccc(C(=O)N4CCN(C)CC4)cc3)cn2)cc1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 17/20 0.53
PIK3R1 P27986 8/20 0.52
PIK3CB P42338 1/20 0.42
MTOR P42345 2/20 0.41
PIK3CG P48736 2/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL2377992 0.94 PIK3CA (0.53) PIK3CAPIK3R1PIK3CBMTORPIK3CG
SCHEMBL2377609 0.89 PIK3CA (0.52) PIK3CAPIK3R1MTORPIK3CGHPGD
SCHEMBL2379669 0.89 PIK3CA (0.55) PIK3CAPIK3R1MTORPIK3CGHPGD
SCHEMBL2377210 0.89 PIK3CA (0.47) PIK3CAPIK3R1PIK3CB
SCHEMBL2377537 0.89 PIK3CA (0.53) PIK3CAPIK3R1PIK3CB
SCHEMBL2377817 0.88 PIK3CA (0.68) PIK3CAPIK3R1PIK3CBMTORPIK3CG
SCHEMBL2376909 0.88 PIK3CA (0.61) PIK3CAPIK3R1PIK3CBMTORPIK3CG
SCHEMBL2377408 0.88 PIK3CA (0.49) PIK3CAPIK3R1PIK3CBMTOR
SCHEMBL19611256 0.88 PIK3CA (0.55) PIK3CAPIK3R1PIK3CBMTORPIK3CG
SCHEMBL2377033 0.87 PIK3CA (0.50) PIK3CAPIK3R1PIK3CBMTORPIK3CG

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