SCHEMBL19623710

SCHEMBL19623710

CCc1cc(-c2nc(N3CCOCC3)nc3c2CCN3c2ccncc2)ccc1F

nearest known ligand 0.68

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 20/20 0.68
PIK3R1 P27986 1/20 0.51

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
SCHEMBL2375371 0.91 PIK3CA (0.68) PIK3CAPIK3R1
SCHEMBL12246544 0.86 PIK3CA (0.73) PIK3CAPIK3R1
SCHEMBL2377554 0.85 PIK3CA (0.68) PIK3CAPIK3R1
SCHEMBL2375667 0.85 PIK3CA (0.74) PIK3CAPIK3R1
SCHEMBL19623409 0.85 PIK3CA (0.80) PIK3CAPIK3R1
SCHEMBL2375769 0.84 PIK3CA (0.70) PIK3CAPIK3R1
SCHEMBL2377822 0.84 PIK3CA (0.78) PIK3CAPIK3R1
SCHEMBL2376678 0.82 PIK3CA (1.00) PIK3CAPIK3R1
SCHEMBL2376276 0.82 PIK3CA (0.80) PIK3CAPIK3R1
Trifluoroacetic Acid SCHEMBL2376672 0.82 PIK3CA (0.64) PIK3CAPIK3R1

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