SCHEMBL24968229

SCHEMBL24968229

O=C(OCCc1c[nH]c(=O)c(C(F)(F)F)c1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TIPARP Q7Z3E1 17/20 0.52
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HPGD P15428 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
PARP1 P09874 2/20 0.40
CYP2C9 P11712 1/20 0.40
PARP14 Q460N5 1/20 0.40
PARP16 Q8N5Y8 1/20 0.40
PARP12 Q9H0J9 1/20 0.40
TNKS2 Q9H2K2 1/20 0.40
PARP11 Q9NR21 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
PARP4 Q9UKK3 1/20 0.40
PARP3 Q9Y6F1 1/20 0.40

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
SCHEMBL24967947 0.93 TIPARP (0.46) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24967941 0.92 TIPARP (0.43) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24967955 0.90 TIPARP (0.42) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24968854 0.88 TIPARP (0.42) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24968471 0.88 SMN1; SMN2 (0.60) MEN1KMT2AHPGDSMN1; SMN2CYP2C9
SCHEMBL24968853 0.88 TIPARP (0.41) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24967960 0.87 MEN1 (0.49) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24968351 0.87 MEN1 (0.54) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24968233 0.87 KMT2A (0.48) TIPARPMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL24968189 0.85 TIPARP (0.65) TIPARPPARP1CYP2C9PARP14PARP16

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4656636-A1 CRYSTAL FORM AND USE OF PARP 7 INHIBITOR AND SALT THEREOF QILU PHARMACEUTICAL CO., LTD. (CN) 2025-12-03 EP disclosed
US-20240351997-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF SHANGHAI QILU PHARMACEUTICAL RESEARCH AND DEVELOPMENT CENTRE LTD. (CN) 2024-10-24 US disclosed
EP-4378938-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF Shanghai Qilu Pharmaceutical Research and Development Centre Ltd. (CN) 2024-06-05 EP disclosed
WO-2023006013-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF 上海齐鲁制药研究中心有限公司 2023-02-02 WO disclosed
WO-2023006013-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF 上海齐鲁制药研究中心有限公司 2023-02-02 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 (1 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-20240351997-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF PARP6, PARP4, PARP3 TIPARP 142/4885MEN1 2207/4885KMT2A 1024/4885

“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.