SCHEMBL25035480

SCHEMBL25035480

CC(C)n1c(=O)c(-c2ccc(NS(=O)(=O)N3CCCCC3)c(F)c2)nc2cnc(N)nc21

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 8/20 0.48
FEN1 P39748 8/20 0.48
KIT P10721 1/20 0.47
ERN1 O75460 3/20 0.46
MAP4K4 O95819 1/20 0.36
MTOR P42345 2/20 0.35
FKBP1A P62942 1/20 0.35
ALDH1A1 P00352 2/20 0.35
USP2 O75604 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
HSD17B10 Q99714 1/20 0.35
BRAF P15056 1/20 0.35
RORC P51449 1/20 0.35
LMNA P02545 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 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
SCHEMBL25035590 0.85 ERN1 (0.47) ALOX5APFEN1KITERN1MTOR
SCHEMBL25035485 0.84 ERN1 (0.48) ALOX5APFEN1KITERN1MTOR
SCHEMBL22200795 0.84 ERN1 (0.40) ALOX5APFEN1ERN1MTORALDH1A1
SCHEMBL25035642 0.84 ERN1 (0.50) KITERN1MTORALDH1A1USP2
SCHEMBL25035568 0.83 ERN1 (0.45) ALOX5APFEN1KITERN1USP2
SCHEMBL25035427 0.83 BRAF (0.51) ALOX5APFEN1KITERN1BRAF
SCHEMBL22200798 0.83 ERN1 (0.41) ALOX5APFEN1ERN1MTORALDH1A1
SCHEMBL25035637 0.83 ERN1 (0.51) ERN1MTORALDH1A1USP2CYP1A2
SCHEMBL25035373 0.83 ERN1 (0.46) ALOX5APFEN1KITERN1MTOR
SCHEMBL25035694 0.83 ERN1 (0.51) KITERN1MTORALDH1A1USP2

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 ALOX5AP 1186/4885FEN1 50/4885KIT 3453/4885

“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.