SCHEMBL25035576

SCHEMBL25035576

CC(C)n1c(=O)c(-c2ccc(NS(=O)(=O)C3CC4(CCC4)C3)c(F)c2)nc2cnc(N)nc21

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 7/20 0.45
KIT P10721 3/20 0.37
ALOX5AP P20292 2/20 0.35
FEN1 P39748 2/20 0.35
MTOR P42345 3/20 0.33
CYP1A2 P05177 2/20 0.33
CYP3A4 P08684 2/20 0.33
USP2 O75604 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TLR9 Q9NR96 1/20 0.33
TLR8 Q9NR97 1/20 0.33
TLR7 Q9NYK1 1/20 0.33
BRAF P15056 1/20 0.32
CNR2 P34972 1/20 0.32

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 0.90 ERN1 (0.47) ERN1KITALOX5APFEN1MTOR
SCHEMBL25034158 0.89 ERN1 (0.46) ERN1KITALOX5APFEN1MTOR
SCHEMBL25034230 0.89 ERN1 (0.48) ERN1KITMTORCYP1A2CYP3A4
SCHEMBL25035373 0.84 ERN1 (0.46) ERN1KITALOX5APFEN1MTOR
SCHEMBL25035404 0.84 ERN1 (0.49) ERN1MTORCYP1A2CYP3A4USP2
SCHEMBL25034339 0.84 ERN1 (0.61) ERN1
SCHEMBL29356451 0.84 ERN1 (0.61) ERN1
SCHEMBL22191178 0.84 ERN1 (0.61) ERN1
SCHEMBL25034134 0.82 ERN1 (0.50) ERN1MTORCYP1A2CYP3A4USP2
SCHEMBL25035480 0.82 ALOX5AP (0.48) ERN1KITALOX5APFEN1MTOR

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 ERN1 3167/4885KIT 3453/4885ALOX5AP 1186/4885

“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.