Rucaparib

Rucaparib

SCHEMBL844872

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 SCHEMBL29379028 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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1611137-A1 SALTS OF TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES PFIZER INC. (US) 2006-01-04 EP claimed
US-20040248879-A1 Salts of tricyclic inhibitors of poly(ADP-ribose) polymerases AGOURON PHARMACEUTICALS, INC. 2004-12-09 US claimed
WO-2004087713-A1 SALTS OF TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES PFIZER INC. (US) 2004-10-14 WO claimed
US-12427157-B2 Methods for treatment of diseases involving acidic or hypoxic diseased tissues CYBREXA 1, INC. (US) 2025-09-30 US disclosed
US-20210299137-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATMENT OF DISEASES INVOLVING ACIDIC OR HYPOXIC DISEASED TISSUES CYBREXA 1, INC. 2021-09-30 US disclosed
US-10933069-B2 Compounds, compositions, and methods for treatment of diseases involving acidic or hypoxic diseased tissues CYBREXA 1, INC. (US) 2021-03-02 US disclosed
US-20190209580-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATMENT OF DISEASES INVOLVING ACIDIC OR HYPOXIC DISEASED TISSUES CYBREXA 1, INC. 2019-07-11 US disclosed
US-20170058351-A1 Methods for Molecular Classification of BRCA-Like Breast and/or Ovarian Cancer Stichting Het Nederlands Kanker Instituut-Antoni van Leeuwenhoek Ziekenhuis (NL) 2017-03-02 US disclosed
US-20160319367-A1 MEANS AND METHODS FOR TYPING A BREAST CANCER PATIENT AND ASSIGNING THERAPY BASED ON THE TYPING Stichting Het Nederlands Kanker Instituut-Antoni van Leeuwenhoek Ziekenhuis (NL) 2016-11-03 US disclosed
EP-1799685-B1 POLYMORPHIC FORMS OF THE PHOSPHATE SALT OF 8-FLUORO-2-{4-[(METHYLAMINO)METHYL]PHENYL}-1,3,4,5-TETRAHYDRO-6H-AZEPINO[5,4,3-CD]INDOL-6-ONE PFIZER (US) 2012-03-28 EP disclosed
EP-1799685-A2 POLYMORPHIC AND AMORPHOUS FORMS OF THE PHOSPHATE SALT OF 8-FLUORO-2-{4-[(METHYLAMINO)METHYL]PHENYL}-1,3,4,5-TETRAHYDRO-6H-AZEPINO[5,4,3-CD]INDOL-6-ONE Pfizer, Inc. (US) 2007-06-27 EP disclosed
WO-2006033007-A3 POLYMORPHIC AND AMORPHOUS FORMS OF THE PHOSPHATE SALT OF 8-FLUORO-2-{4-[(METHYLAMINO)METHYL]PHENYL}-1,3,4,5-TETRAHYDRO-6H-AZEPINO[5,4,3-CD]INDOL-6-ONE PFIZER (US) 2006-11-02 WO disclosed
WO-2006033007-A2 POLYMORPHIC AND AMORPHOUS FORMS OF THE PHOSPHATE SALT OF 8-FLUORO-2-{4-[(METHYLAMINO)METHYL]PHENYL}-1,3,4,5-TETRAHYDRO-6H-AZEPINO[5,4,3-CD]INDOL-6-ONE PFIZER INC. (US) 2006-03-30 WO disclosed
EP-1611137-A1 SALTS OF TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES PFIZER INC. (US) 2006-01-04 EP disclosed
US-20040248879-A1 Salts of tricyclic inhibitors of poly(ADP-ribose) polymerases AGOURON PHARMACEUTICALS, INC. 2004-12-09 US disclosed
WO-2004087713-A1 SALTS OF TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES PFIZER INC. (US) 2004-10-14 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 (5 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-20040248879-A1 Salts of tricyclic inhibitors of poly(ADP-ribose) polymerases PARP1, PARP2, PARP11 PARP1 1/4885PARP2 2/4885PARP3 7/4885
US-20210299137-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATMENT OF DISEASES INVOLVING ACIDIC OR HYPOXIC DISEASED TISSUES HIF1A, HIF1AN, VHL PARP1 1881/4885PARP2 1429/4885PARP3 2265/4885
US-10933069-B2 Compounds, compositions, and methods for treatment of diseases involving acidic or hypoxic diseased tissues HIF1A, HIF1AN, VHL PARP1 1881/4885PARP2 1429/4885PARP3 2265/4885
US-12427157-B2 Methods for treatment of diseases involving acidic or hypoxic diseased tissues HIF1A, HIF1AN, EGLN3 PARP1 2085/4885PARP2 1482/4885PARP3 2154/4885
US-20190209580-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATMENT OF DISEASES INVOLVING ACIDIC OR HYPOXIC DISEASED TISSUES HIF1A, HIF1AN, VHL PARP1 1881/4885PARP2 1429/4885PARP3 2265/4885

“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.