SCHEMBL2474012

SCHEMBL2474012

CC(C)(C)OC(=O)N1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)CC1

nearest known ligand 0.89

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 20/20 0.89
▸ TNKS O95271 3/20 0.89
▸ TNKS2 Q9H2K2 3/20 0.89

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
SCHEMBL30293105 1.00 PARP1 (0.89) PARP1TNKSTNKS2
SCHEMBL15204765 0.97 PARP1 (0.85) PARP1TNKSTNKS2
SCHEMBL22829810 0.94 PARP1 (1.00) PARP1TNKSTNKS2
SCHEMBL28732598 0.93 PARP1 (0.79) PARP1TNKSTNKS2
SCHEMBL22829832 0.91 PARP1 (1.00) PARP1TNKSTNKS2
SCHEMBL22829834 0.91 PARP1 (1.00) PARP1TNKSTNKS2
SCHEMBL15846129 0.91 PARP1 (0.79) PARP1TNKSTNKS2
SCHEMBL22829824 0.91 PARP1 (1.00) PARP1TNKSTNKS2
SCHEMBL19569971 0.90 PARP1 (0.90) PARP1TNKSTNKS2
SCHEMBL22829772 0.89 PARP1 (0.94) PARP1TNKSTNKS2

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 64 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109563080-B Preparation method of olaparib 台湾神隆股份有限公司 2021-07-30 — — CN claimed
EP-3504196-A1 PROCESSES FOR PREPARING OLAPARIB Scinopharm Taiwan, Ltd. (TW) 2019-07-03 — — EP claimed
WO-2018038680-A1 PROCESSES FOR PREPARING OLAPARIB SCINOPHARM TAIWAN, LTD. (TW) 2018-03-01 — — WO claimed
EP-3504196-B1 PROCESSES FOR PREPARING OLAPARIB SCINOPHARM TAIWAN LTD (TW) 2026-04-08 — — EP disclosed
US-12441757-B2 Platform for screening NAD+ binding proteins in a cellular context OREGON HEALTH & SCIENCE UNIVERSITY (US) 2025-10-14 — — US disclosed
US-20250270212-A1 CHIMERIC COMPOUNDS USEFUL IN TREATING DISEASES PADARN THERAPEUTICS INC (US) 2025-08-28 — — US disclosed
US-12398121-B2 Anti-cancer nuclear hormone receptor-targeting compounds NUVATION BIO INC. (US) 2025-08-26 — — US disclosed
CN-115991880-B Dendrimer PAMAM-G5-TCO and preparation method and application thereof 中国药科大学 2024-03-19 — — CN disclosed
US-11826430-B2 Anti-cancer nuclear hormone receptor-targeting compounds NUVATION BIO INC. (US) 2023-11-28 — — US disclosed
US-11826430-B2 Anti-cancer nuclear hormone receptor-targeting compounds NUVATION BIO INC. (US) 2023-11-28 — — US disclosed
US-20230212213-A1 A PLATFORM FOR SCREENING NAD+ BINDING PROTEINS IN A CELLULAR CONTEXT UNIV OREGON HEALTH & SCIENCE (US) 2023-07-06 — — US disclosed
US-20090270617-A1 PHTHALAZINONE DERIVATIVE KUDOS PHARMACEUTICALS LIMITED (GB) 2009-10-29 — — US disclosed
US-20090270617-A1 PHTHALAZINONE DERIVATIVE KUDOS PHARMACEUTICALS LIMITED (GB) 2009-10-29 — — US disclosed
US-20090270617-A1 PHTHALAZINONE DERIVATIVE KUDOS PHARMACEUTICALS LIMITED (GB) 2009-10-29 — — US disclosed
EP-2064189-A2 POLYMORPHIC FORM OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE Kudos Pharmaceuticals Limited (GB) 2009-06-03 — — EP disclosed
US-20080146575-A1 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one as crystalline; enzyme poly(ADP-ribose)polymerase (synthase)-1 or poly ADP-ribosyltransferase (PARP-1) inhibitor; anticarcinogenic with BRCA2 deficient phenotype; septic shock, ischemic injury, multiple sclerosis KUDOS PHARMACEUTICALS LIMITED (GB) 2008-06-19 — — US disclosed
US-20080146575-A1 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one as crystalline; enzyme poly(ADP-ribose)polymerase (synthase)-1 or poly ADP-ribosyltransferase (PARP-1) inhibitor; anticarcinogenic with BRCA2 deficient phenotype; septic shock, ischemic injury, multiple sclerosis KUDOS PHARMACEUTICALS LIMITED (GB) 2008-06-19 — — US disclosed
US-20080146575-A1 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one as crystalline; enzyme poly(ADP-ribose)polymerase (synthase)-1 or poly ADP-ribosyltransferase (PARP-1) inhibitor; anticarcinogenic with BRCA2 deficient phenotype; septic shock, ischemic injury, multiple sclerosis KUDOS PHARMACEUTICALS LIMITED (GB) 2008-06-19 — — US disclosed
WO-2008047082-A2 POLYMORPHIC FORM OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE KUDOS PHARMACEUTICALS LIMITED (GB) 2008-04-24 — — WO disclosed
WO-2008047082-A2 POLYMORPHIC FORM OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE KUDOS PHARMACEUTICALS LIMITED (GB) 2008-04-24 — — 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 (7 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-12398121-B2 Anti-cancer nuclear hormone receptor-targeting compounds NCOA1, NCOR1, NCOA3 PARP1 1873/4885TNKS 2187/4885TNKS2 2124/4885
US-20080146575-A1 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one as crystalline; enzyme poly(ADP-ribose)polymerase (synthase)-1 or poly ADP-ribosyltransferase (PARP-1) inhibitor; anticarcinogenic with BRCA2 deficient phenotype; septic shock, ischemic injury, multiple sclerosis PARP1, PARP11, PARP2 PARP1 1/4885TNKS 129/4885TNKS2 326/4885
US-12441757-B2 Platform for screening NAD+ binding proteins in a cellular context SARM1, PARP16, PARP15 PARP1 24/4885TNKS 189/4885TNKS2 97/4885
US-20090270617-A1 PHTHALAZINONE DERIVATIVE PML, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, NCOA4 PARP1 379/4885TNKS 2504/4885TNKS2 2719/4885
US-20230212213-A1 A PLATFORM FOR SCREENING NAD+ BINDING PROTEINS IN A CELLULAR CONTEXT SARM1, PARP16, NAMPT PARP1 40/4885TNKS 284/4885TNKS2 146/4885
US-20250270212-A1 CHIMERIC COMPOUNDS USEFUL IN TREATING DISEASES WEE1, WEE2, PARP1 PARP1 3/4885TNKS 48/4885TNKS2 42/4885
US-11826430-B2 Anti-cancer nuclear hormone receptor-targeting compounds NCOA1, NCOR1, NCOA3 PARP1 1873/4885TNKS 2187/4885TNKS2 2124/4885

“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.

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