Rucaparib

Rucaparib

SCHEMBL17512178

CC1(C)C2CCC1(CS(=O)(=O)O)C(=O)C2.CNCc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)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 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 15/20 1.00
▸ PARP2 known ✓ Q9UGN5 9/20 0.65
▸ PARP3 known ✓ Q9Y6F1 1/20 0.65
▸ DYRK3 O43781 1/20 0.65
▸ TNKS O95271 1/20 0.65
▸ PGR P06401 1/20 0.65
▸ CDK1 P06493 1/20 0.65
▸ ADRB1 P08588 1/20 0.65
▸ POLA1 P09884 1/20 0.65
▸ PIM1 P11309 1/20 0.65
▸ SLC6A2 P23975 1/20 0.65
▸ ADRA1A P35348 1/20 0.65
▸ PTGS2 P35354 1/20 0.65
▸ CDK16 Q00536 1/20 0.65
▸ PDE4D Q08499 1/20 0.65
▸ KCNH2 Q12809 1/20 0.65
▸ DYRK1A Q13627 1/20 0.65
▸ PARP15 Q460N3 1/20 0.65
▸ PARP14 Q460N5 1/20 0.65
▸ PARP10 Q53GL7 1/20 0.65

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 SCHEMBL29354703 1.00 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL22817574 1.00 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL30413070 0.83 PARP1 (0.87) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL29351768 0.81 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL844585 0.81 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL29392034 0.80 PARP1 (0.98) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL5746065 0.80 PARP1 (0.98) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL844872 0.78 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL29379028 0.78 PARP1 (1.00) PARP1PARP2DYRK3TNKSPGR
Rucaparib SCHEMBL5747917 0.78 PARP1 (0.90) 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10130636-B2 High dosage strength tablets of rucaparib CLOVIS ONCOLOGY, INC. (US) 2018-11-20 — — US claimed
US-20180200260-A1 High Dosage Strength Tablets of Rucaparib PHARMA& SCHWEIZ GMBH (CH) 2018-07-19 — — US claimed
US-9987285-B2 High dosage strength tablets of rucaparib CLOVIS ONCOLOGY, INC. (US) 2018-06-05 — — US claimed
EP-3182975-A1 HIGH DOSAGE STRENGTH TABLETS OF RUCAPARIB Clovis Oncology, Inc. (US) 2017-06-28 — — EP claimed
US-20160051561-A1 High Dosage Strength Tablets of Rucaparib PHARMA& SCHWEIZ GMBH (CH) 2016-02-25 — — US claimed
WO-2016028689-A1 HIGH DOSAGE STRENGTH TABLETS OF RUCAPARIB CLOVIS ONCOLOGY, INC. (US) 2016-02-25 — — WO claimed
US-20190099430-A1 High Dosage Strength Tablets of Rucaparib PHARMA& SCHWEIZ GMBH (CH) 2019-04-04 — — US disclosed
US-10130636-B2 High dosage strength tablets of rucaparib CLOVIS ONCOLOGY, INC. (US) 2018-11-20 — — US disclosed
US-20180200260-A1 High Dosage Strength Tablets of Rucaparib PHARMA& SCHWEIZ GMBH (CH) 2018-07-19 — — US disclosed
US-9987285-B2 High dosage strength tablets of rucaparib CLOVIS ONCOLOGY, INC. (US) 2018-06-05 — — US disclosed
EP-3182975-A1 HIGH DOSAGE STRENGTH TABLETS OF RUCAPARIB Clovis Oncology, Inc. (US) 2017-06-28 — — EP disclosed
WO-2016028689-A1 HIGH DOSAGE STRENGTH TABLETS OF RUCAPARIB CLOVIS ONCOLOGY, INC. (US) 2016-02-25 — — WO disclosed
US-20160051561-A1 High Dosage Strength Tablets of Rucaparib PHARMA& SCHWEIZ GMBH (CH) 2016-02-25 — — 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 (4 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-20160051561-A1 High Dosage Strength Tablets of Rucaparib PARP1, PARP11, PARP16 PARP1 1/4885PARP2 23/4885PARP3 40/4885
US-10130636-B2 High dosage strength tablets of rucaparib PARP1, PARP11, PARP16 PARP1 1/4885PARP2 23/4885PARP3 40/4885
US-20180200260-A1 High Dosage Strength Tablets of Rucaparib PARP1, PARP11, PARP16 PARP1 1/4885PARP2 23/4885PARP3 40/4885
US-20190099430-A1 High Dosage Strength Tablets of Rucaparib PARP1, PARP11, PARP16 PARP1 1/4885PARP2 23/4885PARP3 40/4885

“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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