SCHEMBL29396388

SCHEMBL29396388

CCCc1nc2ccc(CO)cc2[nH]c1=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 5/20 0.51
PARP2 Q9UGN5 4/20 0.51
KCNH2 Q12809 3/20 0.51
EGFR P00533 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 1/20 0.46
HTT P42858 1/20 0.46
RAB9A P51151 1/20 0.46
KDM4E B2RXH2 4/20 0.46
ALDH1A1 P00352 3/20 0.44
HSD17B10 Q99714 2/20 0.44
LMNA P02545 2/20 0.44
CBFB Q13951 4/20 0.44
HPGD P15428 1/20 0.43
CYP1A2 P05177 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C19 P33261 1/20 0.43
TUBB4A P04350 1/20 0.43
TUBB P07437 1/20 0.43
TUBA3C P0DPH7 1/20 0.43

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
SCHEMBL22912723 1.00 PARP1 (0.51) PARP1PARP2KCNH2EGFRSMN1; SMN2
SCHEMBL22912787 0.89 KDM4E (0.59) PARP1PARP2EGFRSMN1; SMN2NPC1
SCHEMBL29396632 0.89 KDM4E (0.59) PARP1PARP2EGFRSMN1; SMN2NPC1
SCHEMBL22912681 0.86 EGFR (0.48) PARP1PARP2KCNH2EGFRSMN1; SMN2
SCHEMBL29394277 0.86 EGFR (0.48) PARP1PARP2KCNH2EGFRSMN1; SMN2
SCHEMBL22912799 0.86 PARP1 (0.51) PARP1PARP2KCNH2EGFRSMN1; SMN2
SCHEMBL29396728 0.86 PARP1 (0.51) PARP1PARP2KCNH2EGFRSMN1; SMN2
SCHEMBL15745613 0.80 CBFB (0.48) PARP1PARP2ALDH1A1HSD17B10CBFB
SCHEMBL22912784 0.80 PARP1 (0.52) PARP1PARP2KCNH2EGFRSMN1; SMN2
SCHEMBL22912828 0.80 PARP1 (0.52) PARP1PARP2KCNH2EGFRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116348115-B Combination of antibody-drug conjugate and PARP1 selective inhibitor ASTRAZENECA UK LTD. (GB) 2026-05-26 CN disclosed
US-12606555-B2 Chemical compounds ASTRAZENECA AB (SE) 2026-04-21 US disclosed
CN-114144413-B PARP1 inhibitors 阿斯利康(瑞典)有限公司 2024-08-16 CN disclosed
US-20230372527-A1 COMBINATION OF ANTIBODY-DRUG CONJUGATE AND PARP1 SELECTIVE INHIBITOR ASTRAZENECA UK LIMITED (GB) 2023-11-23 US disclosed
CN-116348115-A Combination of antibody-drug conjugate and PARP1 selective inhibitor 阿斯利康(英国)有限公司 2023-06-27 CN disclosed
US-20220227768-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2022-07-21 US disclosed
EP-3999506-A1 PARP1 INHIBITORS Astrazeneca AB (SE) 2022-05-25 EP disclosed
CN-114144413-A PARP1 inhibitors 阿斯利康(瑞典)有限公司 2022-03-04 CN 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-12606555-B2 Chemical compounds PARP1, PARP11, PARP12 PARP1 1/4885PARP2 5/4885KCNH2 1441/4885
US-20220227768-A1 CHEMICAL COMPOUNDS CYP11B2, CYP11B1, CYP4B1 PARP1 399/4885PARP2 586/4885KCNH2 926/4885
US-20230372527-A1 COMBINATION OF ANTIBODY-DRUG CONJUGATE AND PARP1 SELECTIVE INHIBITOR PARP12, PARP11, PARP1 PARP1 3/4885PARP2 8/4885KCNH2 4748/4885

“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.