SCHEMBL22657807

SCHEMBL22657807

COC(=O)c1cc(C(=O)N2CCN(C(=O)OC(C)(C)C)CC2)c(F)cn1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.48
GPR119 Q8TDV5 6/20 0.45
DYRK2 Q92630 2/20 0.44
CFTR P13569 1/20 0.43
TP53 P04637 2/20 0.43
THRB P10828 1/20 0.43
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42
TSHR P16473 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
LMNA P02545 1/20 0.42
ALK Q9UM73 1/20 0.42
NR1H2 P55055 1/20 0.41

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
SCHEMBL29020676 0.83 MAPT (0.50) POLBGPR119TP53THRBMEN1
SCHEMBL30385525 0.83 MAPT (0.50) POLBGPR119TP53THRBMEN1
SCHEMBL22657809 0.82 POLB (0.51) POLBGPR119DYRK2TP53THRB
SCHEMBL22672840 0.81 POLB (0.47) POLBGPR119DYRK2TP53THRB
SCHEMBL22657821 0.81 POLB (0.49) POLBGPR119DYRK2TP53THRB
SCHEMBL25210145 0.77 MAPT (0.51) GPR119MEN1MAPTTSHRKMT2A
SCHEMBL30720125 0.77 MEN1 (0.48) GPR119CFTRTP53MEN1MAPT
SCHEMBL22657853 0.75 POLB (0.44) POLBGPR119TP53THRBLMNA
SCHEMBL3089588 0.74 MEN1 (0.52) POLBGPR119TP53THRBMEN1
SCHEMBL22657961 0.74 GPR119 (0.36) POLBGPR119CFTRTP53THRB

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-12570651-B2 Quinazoline-2,4-dione derivatives as PARP inhibitors Suzhou Four Health Pharmaceuticals Co., Ltd. (CN) 2026-03-10 US disclosed
EP-3969450-B1 QUINAZOLINE-2,4-DIONE DERIVATIVES AS PARP INHIBITORS SUZHOU FOUR HEALTH PHARMACEUTICALS CO LTD (CN) 2023-10-25 EP disclosed
EP-3969450-B1 QUINAZOLINE-2,4-DIONE DERIVATIVES AS PARP INHIBITORS SUZHOU FOUR HEALTH PHARMACEUTICALS CO LTD (CN) 2023-10-25 EP disclosed
US-20220227757-A1 QUINAZOLINE-2,4-DIONE DERIVATIVES AS PARP INHIBITORS SHUZHOU FOUR HEALTH PHARMACEUTICALS CO., LTD. (CN) 2022-07-21 US disclosed
WO-2020229595-A1 QUINAZOLINE-2,4-DIONE DERIVATIVES AS PARP INHIBITORS MOLECULAR TARGETED RADIOPHARMACEUTICALS HOLDING GMBH (MTR) (DE) 2020-11-19 WO disclosed
WO-2020229595-A1 QUINAZOLINE-2,4-DIONE DERIVATIVES AS PARP INHIBITORS MOLECULAR TARGETED RADIOPHARMACEUTICALS HOLDING GMBH (MTR) (DE) 2020-11-19 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-12570651-B2 Quinazoline-2,4-dione derivatives as PARP inhibitors PARP1, PARP3, PARP2 POLB 78/4885GPR119 4713/4885DYRK2 331/4885
US-20220227757-A1 QUINAZOLINE-2,4-DIONE DERIVATIVES AS PARP INHIBITORS PARP1, PARP2, PARP11 POLB 38/4885GPR119 4403/4885DYRK2 1121/4885

“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.