SCHEMBL24674295

SCHEMBL24674295

C[C@@H](Nc1ncnc2ccc(-c3ccc(F)cc3)nc12)c1cnc(C(F)(F)F)nc1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 6/20 0.52
EGFR P00533 9/20 0.45
CCNE2 O96020 1/20 0.43
CCNE1 P24864 1/20 0.43
CDK2 P24941 1/20 0.43
MKNK2 Q9HBH9 3/20 0.40
MKNK1 Q9BUB5 2/20 0.40
DYRK1A Q13627 1/20 0.39
PIK3CA P42336 1/20 0.39
GPR55 Q9Y2T6 1/20 0.38
ERBB2 P04626 1/20 0.37
PIM1 P11309 1/20 0.37
BRAF P15056 1/20 0.37
PIM3 Q86V86 1/20 0.37
PIM2 Q9P1W9 1/20 0.37

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
SCHEMBL24674518 0.85 CCNE2 (0.40) MAP4K4EGFRCCNE2CCNE1CDK2
SCHEMBL34463746 0.85 CCNE2 (0.40) MAP4K4EGFRCCNE2CCNE1CDK2
SCHEMBL22726095 0.83 MAP4K4 (0.42) MAP4K4CCNE2CCNE1CDK2
SCHEMBL24674533 0.82 CCNE2 (0.40) MAP4K4EGFRCCNE2CCNE1CDK2
SCHEMBL24673910 0.81 EGFR (0.53) EGFRCCNE2CCNE1CDK2DYRK1A
SCHEMBL29427613 0.81 EGFR (0.53) EGFRCCNE2CCNE1CDK2DYRK1A
SCHEMBL28713734 0.81 EGFR (0.53) EGFRCCNE2CCNE1CDK2DYRK1A
SCHEMBL22745128 0.81 EGFR (0.66) EGFRDYRK1APIK3CA
SCHEMBL28726498 0.81 EGFR (0.66) EGFRDYRK1APIK3CA
SCHEMBL29481331 0.81 EGFR (0.66) EGFRDYRK1APIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3976609-A1 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2022-04-06 EP claimed
US-12606562-B2 Pyridopyrimidines derivatives as P2X3 inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2026-04-21 US disclosed
US-20230212169-A9 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-06 US disclosed
US-20230212169-A9 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-06 US disclosed
US-20230212169-A9 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-06 US disclosed
US-20220235060-A1 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS CHIESI FARM SPA (IT) 2022-07-28 US disclosed
US-20220235060-A1 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS CHIESI FARM SPA (IT) 2022-07-28 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 (3 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-20220235060-A1 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX1 MAP4K4 2070/4885EGFR 1611/4885CCNE2 3793/4885
US-12606562-B2 Pyridopyrimidines derivatives as P2X3 inhibitors P2RX3, P2RX1, P2RX2 MAP4K4 3995/4885EGFR 1092/4885CCNE2 4076/4885
US-20230212169-A9 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX1 MAP4K4 2070/4885EGFR 1611/4885CCNE2 3793/4885

“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.