SCHEMBL22714767

SCHEMBL22714767

COc1cc(-c2ncc(C)cn2)cc2c(O)ncnc12

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMPD3 Q9NY59 2/20 0.35
CD38 P28907 1/20 0.35
KDR P35968 2/20 0.34
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
TYK2 P29597 1/20 0.34
JAK3 P52333 1/20 0.34
AURKB Q96GD4 1/20 0.34
PIK3CA P42336 7/20 0.34
HDAC1 Q13547 6/20 0.34
RAF1 P04049 6/20 0.33
BRAF P15056 6/20 0.33
PDE5A O76074 1/20 0.33
FYN P06241 1/20 0.33
PIK3R1 P27986 1/20 0.32
RET P07949 1/20 0.32
KIF5B P33176 1/20 0.32

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
SCHEMBL22745001 0.85 PIK3CA (0.42) PIK3CAHDAC1PIK3R1
SCHEMBL22714759 0.83 ALDH1A1 (0.42) CD38PIK3CAHDAC1PDE5APIK3R1
SCHEMBL29676533 0.83 ALDH1A1 (0.42) CD38PIK3CAHDAC1PDE5APIK3R1
SCHEMBL22715542 0.81 RAF1 (0.40) CD38PIK3CAHDAC1RAF1BRAF
SCHEMBL27046488 0.80 ACHE (0.41) KDRJAK3PDE5ARETKIF5B
SCHEMBL24478686 0.78 PDE10A (0.35) SMPD3KDRJAK2JAK1TYK2
SCHEMBL29665254 0.78 PDE10A (0.35) SMPD3KDRJAK2JAK1TYK2
SCHEMBL28696960 0.76 JAK2 (0.33) KDRJAK2JAK1TYK2JAK3
SCHEMBL22714833 0.76 CD38 (0.42) CD38PIK3CAHDAC1PDE5A
SCHEMBL22732345 0.76 CD38 (0.42) CD38PIK3CAHDAC1PDE5A

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 disclosed
CN-113891745-B As P2X3Aminoquinazoline derivatives of inhibitors 奇斯药制品公司 2024-05-07 CN disclosed
US-20220227749-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS CHARLES RIVER LABORATORIES, INC. 2022-07-21 US disclosed
EP-3976180-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2022-04-06 EP disclosed
CN-113891745-A As P2X3Aminoquinazoline derivatives as inhibitors 奇斯药制品公司 2022-01-04 CN disclosed
WO-2020239952-A1 AMINO QUINAZOLINE DERIVATIVES AS P2X3 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2020-12-03 WO 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 SMPD3 895/4885CD38 1022/4885KDR 4007/4885
US-12466820-B2 Amino quinazoline derivatives as P2X3 inhibitors P2RX3, P2RX5, P2RX1 SMPD3 895/4885CD38 1022/4885KDR 4007/4885

“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.