SCHEMBL29564233

SCHEMBL29564233

Cc1nnc(CNc2ncnc3ncc(-c4ccc(F)cc4)cc23)o1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRIN1 Q05586 5/20 0.46
GRIN2B Q13224 5/20 0.46
LMNA P02545 4/20 0.44
USP10 Q14694 1/20 0.40
PIK3C3 Q8NEB9 1/20 0.40
USP13 Q92995 1/20 0.40
CLK4 Q9HAZ1 5/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TP53 P04637 1/20 0.37
EGFR P00533 3/20 0.36
ERBB2 P04626 1/20 0.36
THRB P10828 1/20 0.36

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
SCHEMBL22714235 1.00 GRIN1 (0.46) GRIN1GRIN2BLMNAUSP10PIK3C3
SCHEMBL24673902 0.82 LMNA (0.48) GRIN1GRIN2BLMNAUSP10PIK3C3
SCHEMBL29564796 0.82 LMNA (0.48) GRIN1GRIN2BLMNAUSP10PIK3C3
SCHEMBL24673938 0.80 LMNA (0.48) GRIN1GRIN2BLMNAUSP10PIK3C3
SCHEMBL22714554 0.80 LMNA (0.35) GRIN1GRIN2BLMNACLK4MEN1
SCHEMBL24674191 0.80 LMNA (0.42) LMNAUSP10PIK3C3USP13CLK4
SCHEMBL29427602 0.80 LMNA (0.42) LMNAUSP10PIK3C3USP13CLK4
SCHEMBL22726057 0.79 CD38 (0.46) LMNAUSP10PIK3C3USP13CLK4
SCHEMBL22714219 0.79 LMNA (0.48) GRIN1GRIN2BLMNAUSP10PIK3C3
SCHEMBL22714231 0.79 LMNA (0.42) GRIN1GRIN2BLMNAUSP10PIK3C3

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