SCHEMBL29564796

SCHEMBL29564796

Cc1noc(CNc2ncnc3ncc(-c4ccc(F)cc4)cc23)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 11/20 0.48
GRIN1 Q05586 3/20 0.48
GRIN2B Q13224 3/20 0.48
CLK4 Q9HAZ1 5/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
USP10 Q14694 1/20 0.40
PIK3C3 Q8NEB9 1/20 0.40
USP13 Q92995 1/20 0.40
THRB P10828 1/20 0.39
CYP1A2 P05177 4/20 0.39
CYP3A4 P08684 4/20 0.39
HIF1A Q16665 4/20 0.39
CYP2D6 P10635 3/20 0.39
CYP2C19 P33261 3/20 0.39
USP2 O75604 1/20 0.39
TP53 P04637 1/20 0.39
TSHR P16473 2/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL24673902 1.00 LMNA (0.48) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL22714305 0.90 GRIN2B (0.46) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL29564133 0.90 GRIN2B (0.46) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL29564446 0.86 LMNA (0.42) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL22714321 0.86 LMNA (0.42) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL24673938 0.83 LMNA (0.48) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL22714235 0.82 GRIN1 (0.46) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL22714219 0.82 LMNA (0.48) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL29564233 0.82 GRIN1 (0.46) LMNAGRIN1GRIN2BCLK4MEN1
SCHEMBL29564124 0.82 LMNA (0.48) LMNAGRIN1GRIN2BCLK4MEN1

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

“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.