SCHEMBL17330778

SCHEMBL17330778

Cc1nc(N)nc(NC(C)c2nc3c(F)ccc(Cl)c3c(=O)n2N2CCN(C(=O)OC(C)(C)C)CC2)c1C#N

nearest known ligand 0.75

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 20/20 0.75
PIK3R2 O00459 11/20 0.75
PIK3CB P42338 1/20 0.52
PIK3CG P48736 1/20 0.52

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
SCHEMBL17330779 1.00 PIK3CD (0.75) PIK3CDPIK3R2PIK3CBPIK3CG
SCHEMBL17330953 0.94 PIK3CD (0.73) PIK3CDPIK3R2PIK3CBPIK3CG
SCHEMBL17330952 0.94 PIK3CD (0.73) PIK3CDPIK3R2PIK3CBPIK3CG
SCHEMBL17330586 0.89 PIK3CD (0.72) PIK3CDPIK3R2PIK3CBPIK3CG
SCHEMBL17330588 0.89 PIK3CD (0.72) PIK3CDPIK3R2PIK3CBPIK3CG
SCHEMBL17330775 0.89 PIK3CD (0.72) PIK3CDPIK3R2PIK3CBPIK3CG
SCHEMBL17330774 0.89 PIK3CD (0.72) PIK3CDPIK3R2PIK3CBPIK3CG
SCHEMBL17330495 0.88 PIK3CD (0.72) PIK3CDPIK3R2PIK3CB
SCHEMBL17330494 0.88 PIK3CD (0.72) PIK3CDPIK3R2PIK3CB
SCHEMBL17330899 0.86 PIK3CD (1.00) PIK3CDPIK3R2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3154958-B1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES INC (US) 2020-10-07 EP disclosed
US-10092563-B2 Phosphatidylinositol 3-kinase inhibitors GILEAD SCIENCES, INC. (US) 2018-10-09 US disclosed
US-20150361054-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2015-12-17 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-20150361054-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS PIK3CA, AKT3, PIK3CB PIK3CD 5/4885PIK3R2 22/4885PIK3CB 3/4885
US-10092563-B2 Phosphatidylinositol 3-kinase inhibitors PIK3CA, AKT3, PIK3CB PIK3CD 5/4885PIK3R2 22/4885PIK3CB 3/4885

“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.