SCHEMBL29564133

SCHEMBL29564133

Cc1noc(CCNc2ncnc3ncc(-c4ccc(F)cc4)cc23)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 6/20 0.46
GRIN1 Q05586 5/20 0.46
LMNA P02545 6/20 0.42
CLK4 Q9HAZ1 4/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
CYP1A2 P05177 4/20 0.38
CYP2C19 P33261 3/20 0.38
CYP3A4 P08684 3/20 0.38
HIF1A Q16665 3/20 0.38
TP53 P04637 2/20 0.38
USP2 O75604 1/20 0.38
CYP2D6 P10635 1/20 0.38
HTT P42858 2/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ALDH1A1 P00352 2/20 0.37
HSD17B10 Q99714 2/20 0.37
THRB P10828 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
SCHEMBL22714305 1.00 GRIN2B (0.46) GRIN2BGRIN1LMNACLK4MEN1
SCHEMBL24673902 0.90 LMNA (0.48) GRIN2BGRIN1LMNACLK4MEN1
SCHEMBL29564796 0.90 LMNA (0.48) GRIN2BGRIN1LMNACLK4MEN1
SCHEMBL22714970 0.82 GRIN1 (0.38) GRIN2BGRIN1LMNATP53HTT
SCHEMBL22726067 0.81 HTT (0.38) GRIN2BGRIN1LMNACLK4MEN1
SCHEMBL22714182 0.78 HTT (0.40) LMNACLK4MEN1KMT2ATP53
SCHEMBL24673938 0.78 LMNA (0.48) GRIN2BGRIN1LMNACLK4MEN1
SCHEMBL22714800 0.77 GRIN2B (0.38) GRIN2BGRIN1LMNACLK4MEN1
SCHEMBL22714614 0.77 EGFR (0.45) GRIN2BGRIN1LMNACLK4MEN1
SCHEMBL29563939 0.77 EGFR (0.45) GRIN2BGRIN1LMNACLK4MEN1

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-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-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 GRIN2B 2554/4885GRIN1 2214/4885LMNA 3597/4885
US-12606562-B2 Pyridopyrimidines derivatives as P2X3 inhibitors P2RX3, P2RX1, P2RX2 GRIN2B 2575/4885GRIN1 1892/4885LMNA 2712/4885
US-20230212169-A9 PYRIDOPYRIMIDINES DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX1 GRIN2B 2554/4885GRIN1 2214/4885LMNA 3597/4885

“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.