SCHEMBL22715541

SCHEMBL22715541

COc1cc(-c2ncc(C)s2)cc2c(NCc3ncc(F)cc3F)ncnc12

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 9/20 0.39
CD38 P28907 1/20 0.38
P2RX3 P56373 2/20 0.38
P2RX2 Q9UBL9 2/20 0.38
EGFR P00533 1/20 0.37
ADORA2A P29274 1/20 0.36
CHRM4 P08173 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
PIK3R1 P27986 1/20 0.35
PIK3CA P42336 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
SCHEMBL29676421 1.00 PDE5A (0.39) PDE5ACD38P2RX3P2RX2EGFR
SCHEMBL29676375 0.85 CLK4 (0.43) PDE5ACD38EGFRADORA2AKDM4E
SCHEMBL22714770 0.85 CLK4 (0.43) PDE5ACD38EGFRADORA2AKDM4E
SCHEMBL22714830 0.80 PDE5A (0.40) PDE5AKDM4EALDH1A1HTTCLK4
SCHEMBL28675697 0.79 PDE5A (0.39) PDE5AKDM4EALDH1A1HTTCLK4
SCHEMBL29676272 0.79 PDE5A (0.39) PDE5AKDM4EALDH1A1HTTCLK4
SCHEMBL22714679 0.79 PDE5A (0.42) PDE5AKDM4EALDH1A1HTTCLK4
SCHEMBL22714768 0.78 P2RX3 (0.45) PDE5AP2RX3P2RX2CLK4
SCHEMBL29481339 0.78 P2RX3 (0.45) PDE5AP2RX3P2RX2CLK4
SCHEMBL22714752 0.78 PDE5A (0.36) PDE5AP2RX3P2RX2KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12466820-B2 Amino quinazoline derivatives as P2X3 inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2025-11-11 US claimed
CN-113891745-B As P2X3Aminoquinazoline derivatives of inhibitors 奇斯药制品公司 2024-05-07 CN claimed
US-20220227749-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS CHARLES RIVER LABORATORIES, INC. 2022-07-21 US claimed
CN-113891745-A As P2X3Aminoquinazoline derivatives as inhibitors 奇斯药制品公司 2022-01-04 CN claimed
WO-2020239952-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2020-12-03 WO claimed
US-20220227749-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS CHARLES RIVER LABORATORIES, INC. 2022-07-21 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-20220227749-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS P2RX3, P2RX5, P2RX1 PDE5A 103/4885CD38 1022/4885P2RX3 1/4885
US-12466820-B2 Amino quinazoline derivatives as P2X3 inhibitors P2RX3, P2RX5, P2RX1 PDE5A 103/4885CD38 1022/4885P2RX3 1/4885

“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.