Olaparib

Olaparib

SCHEMBL426568

O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCN(C(=O)C2CC2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PARP1PARP2PARP3

The experimentally established mechanism targets of Olaparib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PARP1 known ✓ P09874 20/20 1.00
PARP2 known ✓ Q9UGN5 1/20 1.00
PARP3 known ✓ Q9Y6F1 1/20 1.00
TNKS O95271 1/20 1.00
ADORA1 P30542 1/20 1.00
CDK6 Q00534 1/20 1.00
PDE3A Q14432 1/20 1.00
PARP6 Q2NL67 1/20 1.00
PARP15 Q460N3 1/20 1.00
PARP14 Q460N5 1/20 1.00
PARP10 Q53GL7 1/20 1.00
TIPARP Q7Z3E1 1/20 1.00
PARP8 Q8N3A8 1/20 1.00
PARP16 Q8N5Y8 1/20 1.00
PARP12 Q9H0J9 1/20 1.00
TNKS2 Q9H2K2 1/20 1.00
PARP11 Q9NR21 1/20 1.00
PARP4 Q9UKK3 1/20 1.00

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
Olaparib SCHEMBL29352148 1.00 PARP1 (1.00) PARP1TNKSADORA1CDK6PDE3A
Olaparib SCHEMBL29392087 1.00 PARP1 (1.00) PARP1TNKSADORA1CDK6PDE3A
Olaparib SCHEMBL28083947 0.96 PARP1 (0.93) PARP1TNKSADORA1CDK6PDE3A
SCHEMBL22852727 0.96 PARP1 (0.98) PARP1TNKSADORA1CDK6PDE3A
SCHEMBL28732627 0.95 PARP1 (0.91) PARP1TNKSADORA1CDK6PDE3A
SCHEMBL22829780 0.94 PARP1 (1.00) PARP1TNKSADORA1CDK6PDE3A
SCHEMBL19569971 0.92 PARP1 (0.90) PARP1TNKSADORA1CDK6PDE3A
SCHEMBL22852988 0.91 PARP1 (0.89) PARP1TNKSADORA1CDK6PDE3A
SCHEMBL9280839 0.91 PARP1 (0.83) PARP1TNKSADORA1CDK6PDE3A
SCHEMBL15846235 0.91 PARP1 (0.83) PARP1TNKSADORA1CDK6PDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12178816-B2 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one KUDOS PHARMACEUTICALS LIMITED (GB) 2024-12-31 US claimed
US-20240398796-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE ASTRAZENECA UK LIMITED (GB) 2024-12-05 US claimed
US-20240382479-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE ASTRAZENECA UK LIMITED (GB) 2024-11-21 US claimed
US-12144810-B1 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one KUDOS PHARMACEUTICALS LIMITED (GB) 2024-11-19 US claimed
US-12048695-B2 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one KUDOS PHARMACEUTICALS LIMITED (GB) 2024-07-30 US claimed
CN-118139624-A Methods of treating breast cancer 阿斯利康(瑞典)有限公司 2024-06-04 CN claimed
US-11975001-B2 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one KUDOS PHARMACEUTICALS LIMITED (GB) 2024-05-07 US claimed
US-20230346780-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE KUDOS PHARMACEUTICALS LIMITED (GB) 2023-11-02 US claimed
US-20230338372-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE ABBOTT GMBH & CO. KG (DE) 2023-10-26 US claimed
EP-2346495-B2 PHARMACEUTICAL FORMULATION 514 KUDOS PHARM LTD (GB) 2023-05-24 EP claimed
WO-2010082821-A1 METHOD OF TREATING CANCER ACADEMISCH MEDISCH CENTRUM BIJ DE UNIVERSITEIT VAN AMSTERDAM (NL) 2010-07-22 WO claimed
US-20100098763-A1 PHARMACEUTICAL FORMULATION 514 ASTRAZENECA AB 2010-04-22 US claimed
WO-2010041051-A1 PHARMACEUTICAL FORMULATION 514 ASTRAZENECA UK LIMITED (GB) 2010-04-15 WO claimed
US-7692006-B2 Phthalazinone derivatives KUDOS PHARMACEUTICALS LIMITED (GB) 2010-04-06 US claimed
US-20090270617-A1 PHTHALAZINONE DERIVATIVE KUDOS PHARMACEUTICALS LIMITED (GB) 2009-10-29 US claimed
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 claimed
WO-2009050469-A1 4- [3- (4-CYCLOPROPANECARBONYL-PIPERAZINE-I-CARBONYL) -4 -FLUORO-BENZYL] -2H-PHTHALAZ IN-1-ONE KUDOS PHARMACEUTICALS LIMITED (GB) 2009-04-23 WO claimed
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 claimed
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 claimed
WO-2008020180-A2 METHODS OF INCREASING THE SENSITIVITY OF CANCER CELLS TO DNA DAMAGE KUDOS PHARMACEUTICALS LIMITED (GB) 2008-02-21 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (11 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-11975001-B2 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885
US-12144810-B1 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885
US-12178816-B2 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885
US-20240398796-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885
US-12048695-B2 Immediate release pharmaceutical formulation of 4-[3-(4-cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885
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 1/4885PARP2 3/4885PARP3 4/4885
US-20090270617-A1 PHTHALAZINONE DERIVATIVE PML, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, NCOA4 PARP1 379/4885PARP2 387/4885PARP3 1682/4885
US-20100098763-A1 PHARMACEUTICAL FORMULATION 514 CYP3A7, CYP3A43, CYP3A4 PARP1 238/4885PARP2 242/4885PARP3 812/4885
US-20230338372-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885
US-20240382479-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885
US-20230346780-A1 IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION OF 4-[3-(4-CYCLOPROPANECARBONYL-PIPERAZINE-1-CARBONYL)-4-FLUORO-BENZYL]-2H-PHTHALAZIN-1-ONE FKBP2, FKBP1A, CPNE4 PARP1 1065/4885PARP2 1171/4885PARP3 2382/4885

“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.