SCHEMBL19989815

SCHEMBL19989815

CCOC(=O)c1cc(-c2ccnc(C#N)c2)cc2c1nc(C)n2-c1ccnc2cc(F)cc(F)c12

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3R2 O00459 20/20 0.64
PIK3CD O00329 1/20 0.49
CYP3A4 P08684 1/20 0.49
PIK3R1 P27986 1/20 0.49
PIK3CA P42336 1/20 0.49
PIK3CB P42338 1/20 0.49
PIK3CG P48736 1/20 0.49

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
SCHEMBL19989743 0.91 PIK3R2 (0.65) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19989894 0.90 PIK3R2 (0.68) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19989804 0.90 PIK3R2 (0.78) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19990047 0.88 PIK3R2 (0.80) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19989795 0.85 PIK3R2 (0.71) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19989945 0.85 PIK3R2 (0.71) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19989936 0.84 PIK3R2 (0.64) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19989746 0.84 PIK3R2 (0.53) PIK3R2PIK3CDPIK3R1PIK3CAPIK3CB
SCHEMBL19989941 0.83 PIK3R2 (0.64) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA
SCHEMBL19989953 0.83 PIK3R2 (0.64) PIK3R2PIK3CDCYP3A4PIK3R1PIK3CA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10227350-B2 Phosphatidylinositol 3-kinase inhibitors GILEAD SCIENCES, INC. (US) 2019-03-12 US disclosed
US-20180086768-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10227350-B2 Phosphatidylinositol 3-kinase inhibitors PIK3CA, AKT3, AKT1 PIK3R2 13/4885PIK3CD 5/4885CYP3A4 1989/4885
US-20180086768-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS PIK3CA, AKT3, AKT1 PIK3R2 13/4885PIK3CD 5/4885CYP3A4 1989/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.