SCHEMBL20061374

SCHEMBL20061374

C[C@H](Nc1ncnc2c1C(=O)C=CC2)c1nc2cccc(Cl)c2c(=O)n1-c1cc(F)cc(F)c1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 10/20 0.60
PIK3CA P42336 4/20 0.60
PIK3CB P42338 4/20 0.60
PIK3CD O00329 11/20 0.58
PIK3R1 P27986 5/20 0.56

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
SCHEMBL20061358 0.90 PIK3CD (0.65) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL20061360 0.87 PIK3CD (0.60) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL20061363 0.85 PIK3CD (0.53) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL20061438 0.83 PIK3CD (0.57) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL20061435 0.81 PIK3CD (0.62) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL20061448 0.80 PIK3CD (0.51) PIK3CGPIK3CD
SCHEMBL20061370 0.80 PIK3CD (0.62) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL20061417 0.79 PIK3CD (0.63) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL356437 0.79 PIK3CG (0.65) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1
SCHEMBL20061365 0.78 PIK3CG (0.64) PIK3CGPIK3CAPIK3CBPIK3CDPIK3R1

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-20180105527-A1 HETEROARYL DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSTION FOR PREVENTING OR TREATING DISEASES ASSOCIATED WITH PI3 KINASES, CONTAINING SAME AS ACTIVE INGREDIENT KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2018-04-19 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-20180105527-A1 HETEROARYL DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSTION FOR PREVENTING OR TREATING DISEASES ASSOCIATED WITH PI3 KINASES, CONTAINING SAME AS ACTIVE INGREDIENT WEE2, WEE1, ITK PIK3CG 19/4885PIK3CA 18/4885PIK3CB 23/4885

“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.