SCHEMBL24968158

SCHEMBL24968158

CC(C)(C)OC(=O)NCC(=O)N1CCN(c2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.47
TIPARP Q7Z3E1 11/20 0.45
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
TSHR P16473 1/20 0.45
KMT2A Q03164 1/20 0.45
PARP1 P09874 1/20 0.45
CYP2C9 P11712 1/20 0.45
PARP14 Q460N5 1/20 0.45
PARP16 Q8N5Y8 1/20 0.45
PARP12 Q9H0J9 1/20 0.45
TNKS2 Q9H2K2 1/20 0.45
PARP11 Q9NR21 1/20 0.45
PARP2 Q9UGN5 1/20 0.45
PARP4 Q9UKK3 1/20 0.45
PARP3 Q9Y6F1 1/20 0.45
GPR119 Q8TDV5 1/20 0.44
PPARG P37231 1/20 0.44
PPARD Q03181 1/20 0.44
PPARA Q07869 1/20 0.44

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
SCHEMBL25268928 0.89 TIPARP (0.52) SIGMAR1TIPARPPARP1CYP2C9PARP14
SCHEMBL25261117 0.87 TIPARP (0.55) SIGMAR1TIPARPPARP1CYP2C9PARP14
SCHEMBL30080558 0.86 TIPARP (0.52) SIGMAR1TIPARPALDH1A1PARP1CYP2C9
SCHEMBL30859895 0.85 TIPARP (0.47) TIPARPPARP1CYP2C9PARP14PARP16
SCHEMBL26125007 0.85 TIPARP (0.46) TIPARPMEN1ALDH1A1KMT2APARP1
SCHEMBL25216435 0.85 TIPARP (0.41) TIPARPPARP1CYP2C9PARP14PARP16
SCHEMBL31724031 0.84 CHRM2 (0.52) TIPARPALDH1A1GPR119PPARGPPARD
SCHEMBL27233789 0.83 CHRM2 (0.50) TIPARPMEN1ALDH1A1KMT2APARP1
SCHEMBL30546333 0.83 TIPARP (0.48) TIPARPPARP1CYP2C9PARP14PARP16
SCHEMBL25223832 0.83 TIPARP (0.49) TIPARPMEN1ALDH1A1KMT2APARP1

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-20260109686-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS AZKARRA THERAPEUTICS, INC. (US) 2026-04-23 US disclosed
EP-4594314-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS Azkarra Therapeutics, Inc. (US) 2025-08-06 EP disclosed
US-20240351997-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF SHANGHAI QILU PHARMACEUTICAL RESEARCH AND DEVELOPMENT CENTRE LTD. (CN) 2024-10-24 US disclosed
EP-4378938-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF Shanghai Qilu Pharmaceutical Research and Development Centre Ltd. (CN) 2024-06-05 EP disclosed
WO-2024073133-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS AZKARRA THERAPEUTICS, INC. (US) 2024-04-04 WO disclosed
WO-2023006013-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF 上海齐鲁制药研究中心有限公司 2023-02-02 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-20260109686-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS PARP2, PARP1, PARP11 SIGMAR1 804/4885TIPARP 1314/4885MEN1 3994/4885
US-20240351997-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF PARP6, PARP4, PARP3 SIGMAR1 4391/4885TIPARP 142/4885MEN1 2207/4885

“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.