SCHEMBL29356019

SCHEMBL29356019

CC(C)n1c(=O)c(-c2ccc(NS(=O)(=O)Cc3ccccc3)c(F)c2)nc2cnc(N[C@H]3C[C@H](F)CN(C(=O)OCc4ccccc4)C3)nc21

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 11/20 0.63
EGFR P00533 1/20 0.34
MEN1 O00255 3/20 0.33
ALDH1A1 P00352 3/20 0.33
CASP1 P29466 3/20 0.33
CASP7 P55210 3/20 0.33
KMT2A Q03164 3/20 0.33
HSD17B10 Q99714 3/20 0.33
CYP1A2 P05177 2/20 0.33
F13A1 P00488 1/20 0.33
TGM2 P21980 1/20 0.33
TGM1 P22735 1/20 0.33
ENPP2 Q13822 1/20 0.33
CCNE2 O96020 1/20 0.32
CCNE1 P24864 1/20 0.32
CDK2 P24941 1/20 0.32
USP2 O75604 2/20 0.32
LMNA P02545 2/20 0.32
RECQL P46063 2/20 0.32
HIF1A Q16665 2/20 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
SCHEMBL22200342 1.00 ERN1 (0.63) ERN1EGFRMEN1ALDH1A1CASP1
SCHEMBL29352913 1.00 ERN1 (0.63) ERN1EGFRMEN1ALDH1A1CASP1
SCHEMBL29357908 0.93 ERN1 (0.54) ERN1MEN1ALDH1A1CASP1CASP7
SCHEMBL22200541 0.93 ERN1 (0.54) ERN1MEN1ALDH1A1CASP1CASP7
SCHEMBL22191158 0.93 ERN1 (0.67) ERN1EGFRMEN1ALDH1A1CASP1
SCHEMBL22200539 0.90 ERN1 (0.51) ERN1EGFRCCNE2CCNE1CDK2
SCHEMBL29353878 0.90 ERN1 (0.51) ERN1EGFRCCNE2CCNE1CDK2
SCHEMBL28925290 0.89 ERN1 (0.56) ERN1EGFRMEN1ALDH1A1CASP1
SCHEMBL22200705 0.88 ERN1 (0.48) ERN1MEN1ALDH1A1CASP1CASP7
SCHEMBL29356760 0.88 ERN1 (0.48) ERN1MEN1ALDH1A1CASP1CASP7

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3941919-B1 PYRIDO-PYRIMIDINONE AND PTERIDINONE COMPOUNDS AS INHIBITORS OF ENDORIBONUCLEASE INOSITOL REQUIRING ENZYME I (IRE I ALPHA) FOR THE TREATMENT OF CANCER DISEASES. GENENTECH INC (US) 2025-12-24 EP disclosed
US-12344603-B2 Pyrido-pyrimidinone and pteridinone compounds and methods of use GENENTECH, INC. (US) 2025-07-01 US disclosed
US-20230047209-A1 PYRIDO-PYRIMIDINONE AND PTERIDINONE COMPOUNDS AND METHODS OF USE PARAZA PHARMA, INC. (CA) 2023-02-16 US disclosed
EP-3941919-A1 PYRIDO-PYRIMIDINONE AND PTERIDINONE COMPOUNDS AS INHIBITORS OF ENDORIBONUCLEASE INOSITOL REQUIRING ENZYME I (IRE I ALPHA) FOR THE TREATMENT OF CANCER DISEASES Genentech, Inc. (US) 2022-01-26 EP 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 (2 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 3167/4885EGFR 1613/4885MEN1 333/4885
US-12344603-B2 Pyrido-pyrimidinone and pteridinone compounds and methods of use TYMP, TYMS, DPYD ERN1 3167/4885EGFR 1613/4885MEN1 333/4885

“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.