Veliparib

Veliparib

SCHEMBL2368889

CC1(c2nc3c(C(N)=O)cccc3[nH]2)CCCN1.Cl.Cl

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 Veliparib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PARP1 known ✓ P09874 20/20 1.00
PARP2 known ✓ Q9UGN5 6/20 1.00
PARP3 known ✓ Q9Y6F1 1/20 0.98
TNKS O95271 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

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
Veliparib SCHEMBL2368887 1.00 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL29455770 1.00 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL2368883 1.00 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL422320 0.99 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL422319 0.99 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL29354914 0.99 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL5511373 0.99 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL422318 0.99 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL30418660 0.99 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10
Veliparib SCHEMBL29843298 0.99 PARP1 (1.00) PARP1PARP2TNKSPARP14PARP10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11273170-B2 Methods of treating cancer ASCEND BIOPHARMACEUTICALS LTD (AU) 2022-03-15 US disclosed
US-20190269711-A1 METHODS OF TREATING CANCER ASCEND BIOPHARMACEUTICALS LTD (AU) 2019-09-05 US disclosed
EP-3487999-A1 METHODS OF TREATING CANCER Ascend Biopharmaceuticals Ltd (AU) 2019-05-29 EP disclosed
WO-2018018073-A1 METHODS OF TREATING CANCER ASCEND BIOPHARMACEUTICALS LTD (AU) 2018-02-01 WO disclosed
US-9580410-B2 2-((R)-2-methylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide crystalline form 1 ABBVIE INC. (US) 2017-02-28 US disclosed
EP-2722046-B1 2-((R)-2-methylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide crystalline form 1 ABBVIE IRELAND UNLIMITED CO (IE) 2016-12-21 EP disclosed
US-20150148392-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 ABBVIE INC. 2015-05-28 US disclosed
EP-2727921-A1 2-((R)-2-methylpyrrolidin-2-YL)-1H-benzimidazole-4-carboxamide crystalline form 2 AbbVie Bahamas Limited (BS) 2014-05-07 EP disclosed
EP-2722046-A1 2-((R)-2-methylpyrrolidin-2-YL)-1H-benzimidazole-4-carboxamide crystalline form 1 AbbVie Bahamas Ltd. (BS) 2014-04-23 EP disclosed
US-20130123317-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 ABBVIE INC. (US) 2013-05-16 US disclosed
US-8372987-B2 Title compound is Veliparib, a Poly(ADP-ribose) polymerase i.e. PARP inhibitor; anticancer agent ABBVIE INC. (US) 2013-02-12 US disclosed
US-8013168-B2 Veliparib crystal structure; an anticancer PARP inhibitor ABBOTT LABORATORIES (US) 2011-09-06 US disclosed
EP-2217603-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 2 Abbott Laboratories (US) 2010-08-18 EP disclosed
EP-2212327-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 Abbott Laboratories (US) 2010-08-04 EP disclosed
US-20090099245-A1 2-{(R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 ABBOTT LABORATORIES (US) 2009-04-16 US disclosed
US-20090099246-A1 2-{(R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 2 ABBOTT LABORATORIES (US) 2009-04-16 US disclosed
WO-2009049111-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 ABBOTT LABORATORIES (US) 2009-04-16 WO disclosed
WO-2009049109-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 2 ABBOTT LABORATORIES (US) 2009-04-16 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 (3 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-20090099245-A1 2-{(R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 TPMT, MALT1, GOT2 PARP1 739/4885PARP2 266/4885PARP3 1454/4885
US-20150148392-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 TPMT, UACA, GOT2 PARP1 757/4885PARP2 260/4885PARP3 1419/4885
US-20130123317-A1 2-((R)-2-METHYLPYRROLIDIN-2-YL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE CRYSTALLINE FORM 1 TPMT, UACA, GOT2 PARP1 757/4885PARP2 260/4885PARP3 1419/4885

“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.