SCHEMBL30387331

SCHEMBL30387331

Cn1cc(-c2cc3ccccc3s2)c2c(N)ncnc21

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 2/20 0.64
PIK3CA P42336 2/20 0.64
PIK3CB P42338 2/20 0.64
PIK3CG P48736 2/20 0.64
PRKDC P78527 2/20 0.64
FGFR1 P11362 4/20 0.56
FGFR4 P22455 4/20 0.56
KDR P35968 3/20 0.44
RET P07949 2/20 0.44
EIF2AK3 Q9NZJ5 11/20 0.44
EGFR P00533 2/20 0.41
ABL1 P00519 1/20 0.41
HCK P08631 1/20 0.41
SRC P12931 1/20 0.41
MTOR P42345 1/20 0.41
EPHB4 P54760 1/20 0.41

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
SCHEMBL27774392 1.00 PIK3CD (0.64) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL130720 0.78 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL23917471 0.76 RET (0.73) KDRRETEIF2AK3ABL1SRC
SCHEMBL16202367 0.74 SRC (0.67) KDREGFRABL1SRC
SCHEMBL26542146 0.73 EGFR (0.57) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL3781579 0.73 PIK3CD (0.73) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL19731400 0.72 FGFR4 (1.00) FGFR1FGFR4KDREGFR
SCHEMBL30388001 0.72 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL24458669 0.71 BRD4 (0.48) KDRRETEIF2AK3EGFRABL1
SCHEMBL27953710 0.71 PIK3CD (0.70) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC

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 PIK3CD 12/4885PIK3CA 4/4885PIK3CB 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.