SCHEMBL26124908

SCHEMBL26124908

CCOC(=O)C(F)C1CCN(c2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ HPGD P15428 1/20 0.46
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ PPARG P37231 1/20 0.44
▸ PPARD Q03181 1/20 0.44
▸ PPARA Q07869 1/20 0.44
▸ GPR119 Q8TDV5 2/20 0.43
▸ POLB P06746 1/20 0.42
▸ ACACB O00763 1/20 0.42
▸ TIPARP Q7Z3E1 7/20 0.41
▸ RECQL P46063 1/20 0.41
▸ SLC6A9 P48067 1/20 0.41
▸ AOC3 Q16853 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPT P10636 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
SCHEMBL26124571 0.84 KDM4E (0.45) PPARGPPARDPPARAACACBTIPARP
SCHEMBL26123468 0.83 GPR119 (0.48) SMN1; SMN2HPGDMEN1KMT2APPARG
SCHEMBL26127421 0.81 TIPARP (0.42) SMN1; SMN2HPGDMEN1KMT2APPARG
SCHEMBL26126441 0.80 ACACB (0.45) SMN1; SMN2PPARGPPARDPPARAACACB
SCHEMBL22878533 0.79 GPR119 (0.44) PPARGPPARDPPARAGPR119ACACB
SCHEMBL9400930 0.79 SMN1; SMN2 (0.71) SMN1; SMN2HPGDMEN1KMT2APPARG
SCHEMBL29208723 0.78 SMN1; SMN2 (0.44) SMN1; SMN2HPGDMEN1KMT2APPARG
SCHEMBL26126273 0.78 ACACB (0.45) SMN1; SMN2PPARGPPARDPPARAACACB
SCHEMBL19434300 0.77 OGA (0.45) GPR119ACACBTIPARPLMNA
SCHEMBL19435030 0.77 OGA (0.45) GPR119ACACBTIPARPLMNA

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
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
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 SMN1; SMN2 1592/4885HPGD 335/4885MEN1 1987/4885

“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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