SCHEMBL24674518

SCHEMBL24674518

C[C@@H](Nc1ncnc2ncc(-c3ccc(F)cc3)nc12)c1cnc(C(F)(F)F)nc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNE2 O96020 1/20 0.40
CCNE1 P24864 1/20 0.40
CDK2 P24941 1/20 0.40
EGFR P00533 11/20 0.40
GPR55 Q9Y2T6 5/20 0.38
HDAC3 O15379 1/20 0.36
ERBB2 P04626 1/20 0.36
KDR P35968 1/20 0.36
HDAC4 P56524 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC10 Q969S8 1/20 0.36
HDAC11 Q96DB2 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC6 Q9UBN7 1/20 0.36
HDAC9 Q9UKV0 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36
NOS1 P29475 1/20 0.35
MAP4K4 O95819 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
SCHEMBL34463746 1.00 CCNE2 (0.40) CCNE2CCNE1CDK2EGFRGPR55
SCHEMBL24674295 0.85 MAP4K4 (0.52) CCNE2CCNE1CDK2EGFRGPR55
SCHEMBL29749643 0.80 EGFR (0.51) CCNE2CCNE1CDK2EGFRGPR55
SCHEMBL24673915 0.80 EGFR (0.51) CCNE2CCNE1CDK2EGFRGPR55
SCHEMBL29427586 0.78 GPR55 (0.42) CCNE2CCNE1CDK2GPR55HDAC4
SCHEMBL24673910 0.77 EGFR (0.53) CCNE2CCNE1CDK2EGFRHDAC3
SCHEMBL28713734 0.77 EGFR (0.53) CCNE2CCNE1CDK2EGFRHDAC3
SCHEMBL29427613 0.77 EGFR (0.53) CCNE2CCNE1CDK2EGFRHDAC3
SCHEMBL22714318 0.76 NOS1 (0.35) EGFRGPR55NOS1MAP4K4
SCHEMBL29427605 0.76 NOS1 (0.35) EGFRGPR55NOS1MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-20220235060-A1 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX1 CCNE2 3793/4885CCNE1 3344/4885CDK2 906/4885
US-20230212169-A9 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX1 CCNE2 3793/4885CCNE1 3344/4885CDK2 906/4885

“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.