SCHEMBL25309274

SCHEMBL25309274

CC(C)(C)OC(=O)N1C2CC1CN(c1ncc(C(F)(F)F)cn1)C2

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 8/20 0.52
▸ TIPARP Q7Z3E1 1/20 0.45
▸ ACACB O00763 1/20 0.43
▸ CHRM2 P08172 1/20 0.42
▸ CHRM1 P11229 1/20 0.42
▸ CHRM3 P20309 1/20 0.42
▸ EIF2AK4 Q9P2K8 1/20 0.41
▸ RET P07949 2/20 0.41
▸ HDAC1 Q13547 1/20 0.39
▸ HSD11B1 P28845 1/20 0.39
▸ CHRM4 P08173 1/20 0.38
▸ PPARG P37231 1/20 0.38
▸ PPARD Q03181 1/20 0.38
▸ PPARA Q07869 1/20 0.38
▸ CETP P11597 1/20 0.38

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
SCHEMBL24962970 0.93 GPR119 (0.57) GPR119TIPARPACACBCHRM2CHRM1
SCHEMBL31027274 0.86 CHRM2 (0.46) GPR119TIPARPACACBCHRM2CHRM1
SCHEMBL30877449 0.85 GPR119 (0.53) GPR119ACACBCHRM2CHRM1CHRM3
SCHEMBL24467795 0.84 GPR119 (0.55) GPR119ACACBCHRM2CHRM1CHRM3
SCHEMBL27173051 0.82 TIPARP (0.47) TIPARPACACBCHRM2CHRM1HDAC1
SCHEMBL25310609 0.81 GPR119 (0.49) GPR119EIF2AK4HSD11B1
SCHEMBL25309533 0.80 GPR119 (0.59) GPR119CHRM2CHRM1CHRM3RET
SCHEMBL31410387 0.80 GPR119 (0.45) GPR119TIPARP
SCHEMBL31410454 0.80 GPR119 (0.45) GPR119TIPARP
SCHEMBL31381887 0.80 GPR119 (0.45) GPR119TIPARP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240336596-A1 PARP7 INHIBITOR AND USE THEREOF NOVOSTAR PHARMACEUTICALS, LTD. (CN) 2024-10-10 — — US disclosed
CN-115785074-B PARP7 inhibitors and uses thereof 诺沃斯达药业(上海)有限公司 2024-05-07 — — CN disclosed
EP-4338737-A1 PARP7 INHIBITOR AND USE THEREOF Novostar Pharmaceuticals, Ltd. (CN) 2024-03-20 — — EP disclosed
WO-2023185073-A1 PARP7 INHIBITOR AND USE THEREOF 诺沃斯达药业(上海)有限公司 2023-10-05 — — WO disclosed
WO-2023185073-A1 PARP7 INHIBITOR AND USE THEREOF 诺沃斯达药业(上海)有限公司 2023-10-05 — — WO disclosed
WO-2023139536-A1 (4-PIPERAZIN-1YL)-4-ALKYL-PHTHALAZIN-1(2H)-ONE COMPOUNDS AS PARP7 INHIBITORS RHIZEN PHARMACEUTICALS AG (CH) 2023-07-27 — — WO disclosed
CN-115785074-A PARP7 inhibitors and uses thereof 诺沃斯达药业(上海)有限公司 2023-03-14 — — 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 (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-20240336596-A1 PARP7 INHIBITOR AND USE THEREOF PARP1, PARP3, PARP11 GPR119 2682/4885TIPARP 54/4885ACACB 2059/4885

“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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