SCHEMBL20009349

SCHEMBL20009349

Cc1nc2c(C(N)=O)cc(N3CCOCC3)cc2n1-c1cnc2cccc(Cl)c2c1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIK3R2 O00459 17/20 0.52
PIK3C2B O00750 3/20 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
SCHEMBL19991596 0.92 PIK3C2B (0.60) PIK3R2PIK3C2B
SCHEMBL19991566 0.90 PIK3C2B (0.49) PIK3R2PIK3C2B
SCHEMBL20009348 0.88 PIK3R2 (0.54) PIK3R2PIK3C2B
SCHEMBL19988850 0.87 PIK3R2 (0.65) PIK3R2PIK3C2B
SCHEMBL19991627 0.87 AKR1C3 (0.52) PIK3R2PIK3C2B
SCHEMBL19991619 0.84 PIK3C2B (0.46) PIK3R2PIK3C2B
SCHEMBL19991565 0.84 PIK3C2B (0.48) PIK3R2PIK3C2B
SCHEMBL19989174 0.84 PIK3R2 (0.65) PIK3R2
SCHEMBL19989121 0.83 PIK3R2 (0.57) PIK3R2PIK3C2B
SCHEMBL19988955 0.83 PIK3R2 (0.65) PIK3R2PIK3C2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10479770-B2 Phosphatidylinositol 3-kinase inhibitors GILEAD SCIENCES, INC. (US) 2019-11-19 US disclosed
US-20180086719-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed
US-20180086719-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed
WO-2018057805-A1 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2018-03-29 WO 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-20180086719-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS PIK3CA, AKT3, PI4KA PIK3R2 30/4885PIK3C2B 15/4885
US-10479770-B2 Phosphatidylinositol 3-kinase inhibitors PIK3CA, AKT3, PI4KA PIK3R2 30/4885PIK3C2B 15/4885

“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.