SCHEMBL2377408

SCHEMBL2377408

COc1ccc(CN(Cc2ccc(OC)cc2)c2ncc(-c3nc(N4CCOCC4)nc4c3CCN4C(=O)NCCN3CCOCC3)cn2)cc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 16/20 0.49
PIK3R1 P27986 11/20 0.49
PIK3CB P42338 1/20 0.47
POLB P06746 1/20 0.43
MTOR P42345 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP1A2 P05177 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL2377671 0.96 PIK3CA (0.48) PIK3CAPIK3R1PIK3CBPOLBMTOR
SCHEMBL2377210 0.93 PIK3CA (0.47) PIK3CAPIK3R1PIK3CBALDH1A1
SCHEMBL2377033 0.92 PIK3CA (0.50) PIK3CAPIK3R1PIK3CBMTOR
SCHEMBL2379277 0.91 PIK3CA (0.51) PIK3CAPIK3R1PIK3CBMTOR
SCHEMBL2378304 0.91 PIK3CA (0.54) PIK3CAPIK3R1PIK3CBMTOR
SCHEMBL2377409 0.91 PIK3R1 (0.49) PIK3CAPIK3R1PIK3CBPOLBMTOR
SCHEMBL2376657 0.91 PIK3R1 (0.51) PIK3CAPIK3R1PIK3CB
SCHEMBL2375834 0.90 PIK3CA (0.53) PIK3CAPIK3R1PIK3CBMTOR
SCHEMBL12247852 0.89 PIK3R1 (0.52) PIK3CAPIK3R1PIK3CB
SCHEMBL2379086 0.89 PIK3R1 (0.49) PIK3CAPIK3R1PIK3CB

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