Niraparib

Niraparib

SCHEMBL567840

Cl.NC(=O)c1cccc2cn(-c3ccc(C4CCCNC4)cc3)nc12

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PARP1PARP2

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 known ✓ P09874 20/20 0.98
PARP2 known ✓ Q9UGN5 11/20 0.98
PARP3 Q9Y6F1 10/20 0.98
TNKS O95271 1/20 0.98
CHRM2 P08172 1/20 0.98
CHRM1 P11229 1/20 0.98
SLC6A2 P23975 1/20 0.98
SLC6A4 P31645 1/20 0.98
ADRA1A P35348 1/20 0.98
SLC6A3 Q01959 1/20 0.98
KCNH2 Q12809 1/20 0.98
DYRK1A Q13627 1/20 0.98
PARP15 Q460N3 1/20 0.98
PARP14 Q460N5 1/20 0.98
PARP10 Q53GL7 1/20 0.98
PARP12 Q9H0J9 1/20 0.98
TNKS2 Q9H2K2 1/20 0.98
PARP4 Q9UKK3 1/20 0.98
DYRK1B Q9Y463 1/20 0.98
HRH3 Q9Y5N1 1/20 0.98

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
Niraparib SCHEMBL567839 1.00 PARP1 (0.98) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL1422061 1.00 PARP1 (0.98) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL1422151 0.99 PARP1 (1.00) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL1421952 0.99 PARP1 (1.00) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL1421875 0.99 PARP1 (1.00) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL28370623 0.98 PARP1 (0.98) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL3737274 0.95 PARP1 (0.92) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL3737277 0.95 PARP1 (0.92) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL3740349 0.94 PARP1 (0.91) PARP1PARP2PARP3TNKSCHRM2
Niraparib SCHEMBL3659848 0.93 PARP1 (0.89) PARP1PARP2PARP3TNKSCHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4731270-A1 COMBINATION THERAPY WITH PEPTIDE RECEPTOR RADIONUCLIDE AND DNA REPAIR INHIBITOR The Regents of The University of California (US) 2026-04-29 EP disclosed
US-20260110035-A1 DNA REPAIR SIGNATURE AND PREDICTION OF RESPONSE FOLLOWING CANCER THERAPY AGENDIA N V (NL) 2026-04-23 US disclosed
US-20260049359-A1 PREDICTION OF RESPONSE TO IMMUNE THERAPY IN BREAST CANCER PATIENTS AGENDIA, INC. 2026-02-19 US disclosed
US-12194002-B2 Compositions and methods to improve the therapeutic benefit of suboptimally administered chemical compounds including substituted hexitols such as dibromodulcitol BROWN DENNIS (US) 2025-01-14 US disclosed
EP-4482986-A1 BREAST CANCER-RESPONSE PREDICTION SUBTYPES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-01-01 EP disclosed
WO-2024263637-A1 COMBINATION THERAPY WITH PEPTIDE RECEPTOR RADIONUCLIDE AND DNA REPAIR INHIBITOR THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-12-26 WO disclosed
US-20240060138-A1 BREAST CANCER-RESPONSE PREDICTION SUBTYPES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2024-02-22 US disclosed
WO-2023224487-A1 PREDICTION OF RESPONSE TO IMMUNE THERAPY IN BREAST CANCER PATIENTS AGENDIA N.V. (NL) 2023-11-23 WO disclosed
WO-2023224488-A1 DNA REPAIR SIGNATURE AND PREDICTION OF RESPONSE FOLLOWING CANCER THERAPY AGENDIA N.V. (NL) 2023-11-23 WO disclosed
US-20230330223-A1 TREATMENT OF HER2 NEGATIVE, MAMMAPRINT HIGH RISK 2 BREAST CANCER AGENDIA N.V. (NL) 2023-10-19 US disclosed
US-8436185-B2 Pharmaceutically acceptable salts of 2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide MERCK SHARP & DOHME CORP. (US) 2013-05-07 US disclosed
US-20120289570-A1 COMPOSITIONS AND METHODS FOR TREATING AND/OR PREVENTING CANCER BY INHIBITING FATTY ACID BINDING PROTEINS NIH 2012-11-15 US disclosed
US-20120035244-A1 PARP1 TARGETED THERAPY THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2012-02-09 US disclosed
US-8071623-B2 Anticancer, antiinflammatory, antitumor agents, diabetes, neurodegenerative diseases, retroviral infection, retinal damage or skin senescence and UV-induced skin damage; protecting against the toxicity of chemotherapy; 2-(4-Piperidin-3-ylphenyl)2H-indazole-7-carboxamide INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA 2011-12-06 US disclosed
EP-2336120-A1 Combinations containing amide substituted indazoles as poly(ADP-ribose)polymerase (PARP) inhibitors Istituto di ricerche di Biologia Molecolare P. Angeletti S.R.L. (IT) 2011-06-22 EP disclosed
EP-2109608-B1 AMIDE SUBSTITUTED INDAZOLES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS ANGELETTI P IST RICHERCHE BIO (IT) 2011-03-23 EP disclosed
US-20100286203-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF 2--2H-INDAZOLE-7-CARBOXAMIDE MERCK SHARP & DOHME LLC 2010-11-11 US disclosed
EP-2109608-A1 AMIDE SUBSTITUTED INDAZOLES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS Istituto di Richerche di Biologia Molecolare P. Angeletti S.p.A. (IT) 2009-10-21 EP disclosed
WO-2008084261-A1 AMIDE SUBSTITUTED INDAZOLES AS POLY(ADP-RIBOSE)POLYMERASE (PARP) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2008-07-17 WO disclosed
US-20080167345-A1 Anticancer, antiinflammatory, antitumor agents, diabetes, neurodegenerative diseases, retroviral infection, retinal damage or skin senescence and UV-induced skin damage; protecting against the toxicity of chemotherapy; 2-(4-Piperidin-3-ylphenyl)2H-indazole-7-carboxamide MERCK SHARP & DOHME LLC 2008-07-10 US 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 (6 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-20080167345-A1 Anticancer, antiinflammatory, antitumor agents, diabetes, neurodegenerative diseases, retroviral infection, retinal damage or skin senescence and UV-induced skin damage; protecting against the toxicity of chemotherapy; 2-(4-Piperidin-3-ylphenyl)2H-indazole-7-carboxamide PARP1, PARP2, PARP11 PARP1 1/4885PARP2 2/4885PARP3 4/4885
US-20260110035-A1 DNA REPAIR SIGNATURE AND PREDICTION OF RESPONSE FOLLOWING CANCER THERAPY BRCA1, PARP3, PARP2 PARP1 4/4885PARP2 3/4885PARP3 2/4885
US-20100286203-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF 2--2H-INDAZOLE-7-CARBOXAMIDE PARP1, PARP12, PARP15 PARP1 1/4885PARP2 6/4885PARP3 7/4885
US-20120035244-A1 PARP1 TARGETED THERAPY PARP1, PARP11, PARP12 PARP1 1/4885PARP2 4/4885PARP3 8/4885
US-12194002-B2 Compositions and methods to improve the therapeutic benefit of suboptimally administered chemical compounds including substituted hexitols such as dibromodulcitol HEXD, DDOST, PAICS PARP1 1959/4885PARP2 1720/4885PARP3 2187/4885
US-20260049359-A1 PREDICTION OF RESPONSE TO IMMUNE THERAPY IN BREAST CANCER PATIENTS BRCA1, PDCD1, CD274 PARP1 1484/4885PARP2 498/4885PARP3 243/4885

“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.