SCHEMBL31029683

SCHEMBL31029683

CN(C)c1ncc(-c2ccc3ncnc(N4CCN(C(=O)OC(C)(C)C)CC4)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 3/20 0.60
PI4KA P42356 1/20 0.60
PIK3C3 Q8NEB9 1/20 0.54
PIK3CA P42336 18/20 0.48
MTOR P42345 8/20 0.47
PIK3CD O00329 2/20 0.47
PIK3CB P42338 2/20 0.47
PIK3R1 P27986 4/20 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
SCHEMBL31029669 0.94 PIK3CG (0.58) PIK3CGPI4KAPIK3C3PIK3CAMTOR
SCHEMBL31029565 0.90 PIK3CG (0.61) PIK3CGPI4KAPIK3CAMTORPIK3CD
SCHEMBL30333788 0.90 PIK3CG (0.75) PIK3CGPI4KAPIK3CAMTORPIK3CD
SCHEMBL31029570 0.90 PIK3CG (0.75) PIK3CGPI4KAPIK3CAMTORPIK3CD
SCHEMBL30333401 0.89 PIK3CG (0.60) PIK3CGPI4KAPIK3CAMTORPIK3CD
SCHEMBL31029734 0.89 PIK3CG (0.60) PIK3CGPI4KAPIK3CAMTORPIK3CD
SCHEMBL31029531 0.88 PIK3CG (0.65) PIK3CGPI4KAPIK3CAMTORPIK3CD
SCHEMBL31029588 0.88 PIK3CG (0.64) PIK3CGPI4KAPIK3CAMTORPIK3CD
SCHEMBL31029657 0.87 PIK3CG (0.57) PIK3CGPI4KAPIK3C3PIK3CAMTOR
SCHEMBL31029606 0.86 PIK3CG (0.56) PIK3CGPI4KAPIK3CAMTORPIK3CD

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-20250145589-A1 PYRIDINE DERIVATIVE AND USE THEREOF SICHUAN HUIYU PHARMACEUTICAL CO., LTD. (CN) 2025-05-08 US disclosed
EP-4406948-A1 PYRIDINE DERIVATIVE AND USE THEREOF Sichuan Huiyu Pharmaceutical Co., Ltd. (CN) 2024-07-31 EP 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 (1 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-20250145589-A1 PYRIDINE DERIVATIVE AND USE THEREOF KRAS, NRAS, BRAF PIK3CG 4/4885PI4KA 60/4885PIK3C3 145/4885

“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.