SCHEMBL25035479

SCHEMBL25035479

CC(C)n1c(=O)c(-c2cc(F)c(NS(=O)(=O)CCC(F)(F)F)c(F)c2)cc2cnc(NC3CC[C@H](N(C)C)C(F)C3)nc21

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 6/20 0.51
BRAF P15056 2/20 0.37
MAPK8 P45983 8/20 0.36
MAPK10 P53779 7/20 0.36
MAPK9 P45984 6/20 0.36
CCND1 P24385 3/20 0.36
CCNE1 P24864 3/20 0.36
CDK2 P24941 3/20 0.36
CDK6 Q00534 3/20 0.36
CCNT1 O60563 1/20 0.36
CDK4 P11802 1/20 0.36
CDK9 P50750 1/20 0.36
MAPK14 Q16539 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
SCHEMBL22200305 1.00 ERN1 (0.51) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL22191051 1.00 ERN1 (0.51) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL22200306 1.00 ERN1 (0.51) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL22190618 0.93 ERN1 (0.52) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL29355989 0.92 ERN1 (0.54) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL22191839 0.92 ERN1 (0.54) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL22190707 0.92 ERN1 (0.54) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL29352852 0.92 ERN1 (0.54) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL22190641 0.92 ERN1 (0.48) ERN1BRAFMAPK8MAPK10MAPK9
SCHEMBL22190824 0.92 ERN1 (0.57) ERN1BRAFMAPK8MAPK10MAPK9

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 3167/4885BRAF 563/4885MAPK8 925/4885

“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.