Rucaparib

Rucaparib

SCHEMBL29379028

CNCc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)cc1.O=P(O)(O)O

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 Rucaparib. 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 1.00
PARP2 known ✓ Q9UGN5 9/20 0.90
PARP3 known ✓ Q9Y6F1 1/20 0.90
DYRK3 O43781 1/20 0.90
TNKS O95271 1/20 0.90
PGR P06401 1/20 0.90
CDK1 P06493 1/20 0.90
ADRB1 P08588 1/20 0.90
POLA1 P09884 1/20 0.90
PIM1 P11309 1/20 0.90
SLC6A2 P23975 1/20 0.90
ADRA1A P35348 1/20 0.90
PTGS2 P35354 1/20 0.90
CDK16 Q00536 1/20 0.90
PDE4D Q08499 1/20 0.90
KCNH2 Q12809 1/20 0.90
DYRK1A Q13627 1/20 0.90
PARP15 Q460N3 1/20 0.90
PARP14 Q460N5 1/20 0.90
PARP10 Q53GL7 1/20 0.90

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
Rucaparib SCHEMBL844872 1.00 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL29351768 0.95 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL844585 0.95 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL29392034 0.94 PARP1 (0.98) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL5746065 0.94 PARP1 (0.98) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL5747917 0.92 PARP1 (0.90) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL30413070 0.91 PARP1 (0.87) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL6702365 0.89 PARP1 (0.84) PARP1PARP2DYRK3TNKSPGR
SCHEMBL25150522 0.85 PARP1 (0.81) PARP1PARP2DYRK3TNKSPGR
Phosphoric Acid SCHEMBL21122083 0.85 PARP1 (0.74) PARP1PARP2DYRK3TNKSPGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12187698-B2 Crystalline forms of C21H22Cl2N4O2 BIOMED VALLEY DISCOVERIES, INC. (US) 2025-01-07 US claimed
EP-4419094-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF HYPERPROLIFERATIVE, INFLAMMATORY, AND IMMUNOLOGICAL DISEASES, AND INFECTIONS Edison Oncology (US) 2024-08-28 EP claimed
EP-4319729-A1 CANCER TREATMENT USING PARP INHIBITORS AND PLK1 INHIBITORS Cardiff Oncology, Inc. (US) 2024-02-14 EP claimed
WO-2023069727-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF HYPERPROLIFERATIVE, INFLAMMATORY, AND IMMUNOLOGICAL DISEASES, AND INFECTIONS EDISON ONCOLOGY (US) 2023-04-27 WO claimed
US-20220324832-A1 CRYSTALLINE FORMS OF C21H22Cl2N4O2 VERTEX PHARMACEUTICALS INCORPORATED 2022-10-13 US claimed
WO-2022217060-A1 CANCER TREATMENT USING PARP INHIBITORS AND PLK1 INHIBITORS CARDIFF ONCOLOGY, INC. (US) 2022-10-13 WO claimed
US-12631620-B2 Methods of generating organoids for high throughput screening of drugs YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2026-05-19 US disclosed
US-20260115285-A1 MEDICAMENT FOR TREATMENT AND/OR PREVENTION OF CANCER TORAY INDUSTRIES, INC. (JP) 2026-04-30 US disclosed
US-20260083724-A1 COMPOUNDS TARGETING PAX3::FOXO1 FUSION PROTEIN GEORGETOWN UNIVERSITY (US) 2026-03-26 US disclosed
US-20260000714-A1 C. NOVYI FOR THE TREATMENT OF SOLID TUMORS IN NON-HUMAN ANIMALS BIOMED VALLEY DISCOVERIES INC (US) 2026-01-01 US disclosed
US-12485088-B2 Rapidly-orodispersible tablets having an interior cavity Aprecia Pharmaceuticals LLC (US) 2025-12-02 US disclosed
EP-4653054-A2 C. NOVYI FOR THE TREATMENT OF SOLID TUMORS IN HUMANS Biomed Valley Discoveries, Inc. (US) 2025-11-26 EP disclosed
US-12472261-B2 Conjugated inhibitors of DNA damage response PROLYNX LLC (US) 2025-11-18 US disclosed
WO-2022060477-A1 METHODS FOR TREATING CANCERS WITH INHIBITORS TARGETING THE ROLE OF GRB2 IN DNA REPAIR BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-03-24 WO disclosed
US-11278499-B2 Oral drug dosage form comprising various release profiles Triastek, Inc. (CN) 2022-03-22 US disclosed
EP-3966782-A2 METHODS FOR CHARACTERIZING AND TREATING A CANCER TYPE USING CANCER IMAGES Tesaro, Inc. (US) 2022-03-16 EP disclosed
US-20220054409-A1 RAPIDLY-ORODISPERSIBLE TABLETS HAVING AN INTERIOR CAVITY Aprecia Pharmaceuticals LLC 2022-02-24 US disclosed
US-20220042975-A1 METHODS OF GENERATING ORGANOIDS FOR HIGH THROUGHPUT SCREENING OF DRUGS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2022-02-10 US disclosed
US-20220041684-A1 ENGINEERED PLATELETS FOR TARGETED DELIVERY OF A THERAPEUTIC AGENT JPV01 LTD. (GB) 2022-02-10 US disclosed
EP-3947434-A2 ENGINEERED PLATELETS FOR TARGETED DELIVERY OF A THERAPEUTIC AGENT JPV01 Ltd (GB) 2022-02-09 EP 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 (8 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-20260115285-A1 MEDICAMENT FOR TREATMENT AND/OR PREVENTION OF CANCER PARP11, PARP1, PARP14 PARP1 2/4885PARP2 5/4885PARP3 10/4885
US-20220324832-A1 CRYSTALLINE FORMS OF C21H22Cl2N4O2 CYP2F1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CA4 PARP1 3696/4885PARP2 2408/4885PARP3 4075/4885
US-12631620-B2 Methods of generating organoids for high throughput screening of drugs HGF, UGT1A10, TGFB2 PARP1 1343/4885PARP2 248/4885PARP3 1547/4885
US-11278499-B2 Oral drug dosage form comprising various release profiles CYP2D6, CYP3A7, CYP3A5 PARP1 4147/4885PARP2 4120/4885PARP3 3631/4885
US-20260083724-A1 COMPOUNDS TARGETING PAX3::FOXO1 FUSION PROTEIN PAX3, FOXO1, PAXBP1 PARP1 903/4885PARP2 1290/4885PARP3 2258/4885
US-12187698-B2 Crystalline forms of C21H22Cl2N4O2 CYP2F1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CA4 PARP1 3696/4885PARP2 2408/4885PARP3 4075/4885
US-20260000714-A1 C. NOVYI FOR THE TREATMENT OF SOLID TUMORS IN NON-HUMAN ANIMALS KIT, CPA3, MKI67 PARP1 3299/4885PARP2 2033/4885PARP3 1521/4885
US-12472261-B2 Conjugated inhibitors of DNA damage response DCLRE1A, DDB1, RAD50 PARP1 36/4885PARP2 35/4885PARP3 75/4885

“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.