SCHEMBL30387397

SCHEMBL30387397

COc1ccccc1-n1c(CSc2ncnc3nc[nH]c23)nc2cccc(Cl)c2c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 12/20 1.00
PIK3CD O00329 7/20 1.00
PIK3CB P42338 4/20 1.00
POLB P06746 1/20 0.68
RECQL P46063 1/20 0.68
GAA P10253 1/20 0.57
ALDH1A1 P00352 1/20 0.56
HSD17B10 Q99714 1/20 0.56
RXFP1 Q9HBX9 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.51
PIK3R1 P27986 3/20 0.49
PIK3CA P42336 3/20 0.49
CDC7 O00311 2/20 0.48
DBF4 Q9UBU7 2/20 0.48

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
SCHEMBL369837 0.87 PIK3CG (0.77) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL16004753 0.86 PIK3CG (1.00) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL735273 0.81 PIK3CG (0.69) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL1300328 0.78 PIK3CG (0.64) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL12105287 0.78 PIK3CG (0.64) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL734098 0.78 PIK3CG (0.77) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL733967 0.78 PIK3CG (0.76) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL1497355 0.77 PIK3CG (0.62) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL19198778 0.76 PIK3CG (0.62) PIK3CGPIK3CDPIK3CBPOLBRECQL
SCHEMBL734037 0.76 PIK3CG (0.76) PIK3CGPIK3CDPIK3CBPOLBRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230111917-A1 KINASE ANTAGONISTS UNIV CALIFORNIA (US) 2023-04-13 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 (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-20230111917-A1 KINASE ANTAGONISTS MTOR, RPS6KA3, AKT3 PIK3CG 30/4885PIK3CD 12/4885PIK3CB 21/4885

“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.