SCHEMBL25035593

SCHEMBL25035593

CC(C)n1c(=O)c(-c2ccc(NS(=O)(=O)c3ccccc3OC(F)(F)F)nc2)cc2cnc(N)nc21

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 5/20 0.44
MTOR P42345 2/20 0.44
ALPL P05186 1/20 0.42
SLC40A1 Q9NP59 1/20 0.40
FEN1 P39748 7/20 0.39
ALOX5AP P20292 5/20 0.39
BRD4 O60885 2/20 0.39
PRF1 P14222 1/20 0.38
GSK3B P49841 1/20 0.36
FGFR1 P11362 1/20 0.35
FGFR2 P21802 1/20 0.35
FGFR4 P22455 1/20 0.35
FGFR3 P22607 1/20 0.35
F10 P00742 1/20 0.35

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
SCHEMBL25035543 0.88 PIK3CA (0.43) PIK3CAMTORSLC40A1FEN1ALOX5AP
SCHEMBL25035456 0.85 PIK3CA (0.45) PIK3CAMTORFGFR1FGFR2FGFR4
SCHEMBL25035528 0.84 PIK3CA (0.44) PIK3CAMTORSLC40A1FEN1ALOX5AP
SCHEMBL25034103 0.83 PIK3CA (0.48) PIK3CAMTORFGFR1FGFR2FGFR4
SCHEMBL29356229 0.83 ERN1 (0.53) ALPL
SCHEMBL22191165 0.83 ERN1 (0.53) ALPL
SCHEMBL22191167 0.83 ERN1 (0.53) ALPL
SCHEMBL25035516 0.79 PIK3CA (0.44) PIK3CAMTORFEN1ALOX5AP
SCHEMBL25034132 0.79 PIK3CA (0.45) PIK3CAMTORFGFR1FGFR2FGFR4
SCHEMBL25034118 0.77 ERN1 (0.50) PIK3CAMTORFGFR1FGFR2FGFR4

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-20230047209-A1 PYRIDO-PYRIMIDINONE AND PTERIDINONE COMPOUNDS AND METHODS OF USE PARAZA PHARMA, INC. (CA) 2023-02-16 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-20230047209-A1 PYRIDO-PYRIMIDINONE AND PTERIDINONE COMPOUNDS AND METHODS OF USE TYMP, TYMS, DPYD PIK3CA 211/4885MTOR 487/4885ALPL 2131/4885

“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.