SCHEMBL19989798

SCHEMBL19989798

COC(=O)c1cc(-c2cc(F)ncc2F)cc2c1nc(C)n2-c1ccnc2c(F)ccc(F)c12

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3R2 O00459 20/20 0.65
PIK3CB P42338 3/20 0.54
PIK3CD O00329 2/20 0.54
PIK3R1 P27986 2/20 0.54
PIK3CA P42336 2/20 0.54
PIK3CG P48736 1/20 0.47

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
SCHEMBL19990070 0.91 PIK3R2 (0.75) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19989896 0.91 PIK3R2 (0.77) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19989919 0.88 PIK3R2 (0.69) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19989756 0.85 PIK3R2 (0.81) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19990059 0.81 PIK3R2 (0.64) PIK3R2PIK3CB
SCHEMBL19989809 0.81 PIK3R2 (0.61) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19989920 0.80 PIK3R2 (0.67) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19989844 0.79 PIK3R2 (0.85) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19989965 0.79 PIK3R2 (0.73) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA
SCHEMBL19989823 0.79 PIK3R2 (0.82) PIK3R2PIK3CBPIK3CDPIK3R1PIK3CA

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 13/4885PIK3CB 10/4885PIK3CD 5/4885
US-20180086768-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS PIK3CA, AKT3, AKT1 PIK3R2 13/4885PIK3CB 10/4885PIK3CD 5/4885

“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.