SCHEMBL19623429

SCHEMBL19623429

CC(F)(F)c1ccc(NC(=O)N2CCc3c(-c4cccc(O)c4)nc(N4CCOCC4)nc32)cc1

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 20/20 0.58
PIK3R1 P27986 7/20 0.58
PIK3CB P42338 1/20 0.48

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
SCHEMBL2378462 0.94 PIK3CA (0.60) PIK3CAPIK3R1PIK3CB
SCHEMBL2377364 0.90 PIK3CA (0.63) PIK3CAPIK3R1PIK3CB
SCHEMBL2376634 0.88 PIK3CA (0.73) PIK3CAPIK3R1PIK3CB
SCHEMBL19623432 0.82 PIK3CA (0.43) PIK3CAPIK3R1
SCHEMBL19623538 0.82 PIK3CA (0.59) PIK3CAPIK3R1PIK3CB
SCHEMBL2377737 0.82 PIK3CA (0.64) PIK3CAPIK3R1
Trifluoroacetic Acid SCHEMBL2376019 0.82 PIK3CA (0.57) PIK3CAPIK3R1
SCHEMBL12246791 0.81 PIK3CA (0.61) PIK3CAPIK3R1
SCHEMBL2377699 0.81 PIK3CA (0.61) PIK3CAPIK3R1PIK3CB
SCHEMBL2377307 0.81 PIK3CA (0.57) 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
EP-2050749-B1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-11-22 EP disclosed