SCHEMBL18874137

SCHEMBL18874137

Cn1nc(-c2cc(F)cc(CO)c2)c2c(N)ncnc21

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 15/20 0.53
PIK3CA P42336 14/20 0.53
PIK3CB P42338 14/20 0.53
PIK3CG P48736 14/20 0.53
PRKDC P78527 14/20 0.53
ABL1 P00519 12/20 0.53
EGFR P00533 12/20 0.53
HCK P08631 12/20 0.53
SRC P12931 12/20 0.53
MTOR P42345 12/20 0.53
EPHB4 P54760 12/20 0.53
KDR P35968 11/20 0.53
PI4KB Q9UBF8 5/20 0.53
RIPK1 Q13546 4/20 0.49
NUDT14 O95848 1/20 0.47
NUDT5 Q9UKK9 1/20 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
SCHEMBL18868086 0.85 ABL1 (0.74) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL129487 0.84 PIK3CD (0.72) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL129486 0.82 PIK3CD (0.73) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL23917209 0.81 PIK3CD (0.63) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL130486 0.80 PIK3CD (0.63) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL129595 0.79 PIK3CD (0.62) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL12351 0.78 PIK3CD (0.74) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL23917243 0.77 KDM4E (0.69) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL18874138 0.76 PIK3CD (0.55) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL23917454 0.76 PIK3CD (0.65) 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-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 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-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS PIK3R5, PIK3R1, PIK3R4 PIK3CD 5/4885PIK3CA 4/4885PIK3CB 14/4885

“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.