SCHEMBL24968329

SCHEMBL24968329

CC(C)(C)OC(=O)NCCN1CCN(c2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.54
POLB P06746 1/20 0.49
PPARG P37231 1/20 0.48
PPARD Q03181 1/20 0.48
PPARA Q07869 1/20 0.48
TIPARP Q7Z3E1 2/20 0.45
CHRM2 P08172 2/20 0.43
CHRM1 P11229 2/20 0.43
CACNA1H O95180 1/20 0.43
RET P07949 1/20 0.42
DRD4 P21917 1/20 0.42
CHRM5 P08912 1/20 0.42
CHRM3 P20309 1/20 0.42
SIGMAR1 Q99720 1/20 0.41

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
SCHEMBL28982929 0.85 POLB (0.54) DRD2POLBPPARGPPARDPPARA
SCHEMBL25268928 0.85 TIPARP (0.52) TIPARPSIGMAR1
SCHEMBL31724031 0.84 CHRM2 (0.52) DRD2POLBPPARGPPARDPPARA
SCHEMBL27233715 0.83 POLB (0.55) POLBPPARGPPARDPPARATIPARP
SCHEMBL25223832 0.83 TIPARP (0.49) PPARGPPARDPPARATIPARPCHRM2
SCHEMBL25261117 0.83 TIPARP (0.55) TIPARPCHRM2CHRM1SIGMAR1
SCHEMBL24968158 0.82 SIGMAR1 (0.47) PPARGPPARDPPARATIPARPCHRM2
SCHEMBL30080558 0.82 TIPARP (0.52) TIPARPSIGMAR1
SCHEMBL25699748 0.81 TIPARP (0.56) PPARGPPARDPPARATIPARPCHRM2
SCHEMBL25699673 0.81 CXCR3 (0.45) DRD2PPARGPPARDPPARATIPARP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-2023076983-A1 PYRIDIZIN-3(2H)-ONE DERIVATIVES GILEAD SCIENCES, INC. (US) 2023-05-04 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 DRD2 4016/4885POLB 197/4885PPARG 3288/4885

“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.