SCHEMBL20765601

SCHEMBL20765601

CC(=O)Nc1cc(-c2cc(OC(C)(C)C)nc(-c3cccnc3C(F)(F)F)c2)ccn1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 3/20 0.43
AAK1 Q2M2I8 7/20 0.43
CYP3A4 P08684 6/20 0.43
PIK3C3 Q8NEB9 7/20 0.41
TGFBR2 P37173 2/20 0.40
ADORA3 P0DMS8 2/20 0.39
ADORA2A P29274 1/20 0.38
ADORA2B P29275 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
SCHEMBL30514765 1.00 TGFBR1 (0.43) TGFBR1AAK1CYP3A4PIK3C3TGFBR2
SCHEMBL20782235 0.93 DHODH (0.38) TGFBR1AAK1CYP3A4PIK3C3
SCHEMBL20765639 0.92 AAK1 (0.43) AAK1CYP3A4PIK3C3
SCHEMBL30514775 0.92 AAK1 (0.43) AAK1CYP3A4PIK3C3
SCHEMBL20765313 0.88 PIK3C3 (0.48) TGFBR1AAK1CYP3A4PIK3C3ADORA3
SCHEMBL30514769 0.88 PIK3C3 (0.48) TGFBR1AAK1CYP3A4PIK3C3ADORA3
SCHEMBL30514770 0.88 PIK3C3 (0.46) TGFBR1AAK1CYP3A4PIK3C3TGFBR2
SCHEMBL20782477 0.88 PIK3C3 (0.46) TGFBR1AAK1CYP3A4PIK3C3TGFBR2
SCHEMBL20764792 0.83 AAK1 (0.49) TGFBR1AAK1CYP3A4PIK3C3
SCHEMBL20776135 0.83 PIK3C3 (0.41) PIK3C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116903526-A Pyridinylpyridinone compounds 思普瑞特生物科学公司 2023-10-20 CN disclosed
CN-116891431-A Pyridinylpyridinone compounds 思普瑞特生物科学公司 2023-10-17 CN disclosed
CN-111094244-B Pyridinylpyridinone compounds 思普瑞特生物科学公司 2023-07-11 CN disclosed
EP-4056556-A1 PYRIDYLPYRIDONE COMPOUNDS Sprint Bioscience AB (SE) 2022-09-14 EP disclosed
US-20220218688-A1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2022-07-14 US disclosed
US-20220218688-A1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2022-07-14 US disclosed
EP-3672941-B1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2022-02-09 EP disclosed
EP-3672941-B1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2022-02-09 EP disclosed
US-11219618-B2 Pyridylpyridone compounds SPRINT BIOSCIENCE AB (SE) 2022-01-11 US disclosed
US-11219618-B2 Pyridylpyridone compounds SPRINT BIOSCIENCE AB (SE) 2022-01-11 US disclosed
US-20200289496-A1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2020-09-17 US disclosed
US-20200289496-A1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2020-09-17 US disclosed
EP-3672941-A1 PYRIDYLPYRIDONE COMPOUNDS Sprint Bioscience AB (SE) 2020-07-01 EP disclosed
CN-111094244-A Pyridylpyridone compounds 思普瑞特生物科学公司 2020-05-01 CN disclosed
WO-2019038387-A1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2019-02-28 WO disclosed
WO-2019038387-A1 PYRIDYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2019-02-28 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 (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-11219618-B2 Pyridylpyridone compounds PDXK, PLPBP, PNPO TGFBR1 302/4885AAK1 1239/4885CYP3A4 573/4885
US-20200289496-A1 PYRIDYLPYRIDONE COMPOUNDS PDXK, PLPBP, PNPO TGFBR1 302/4885AAK1 1239/4885CYP3A4 573/4885
US-20220218688-A1 PYRIDYLPYRIDONE COMPOUNDS PDXK, PLPBP, PNPO TGFBR1 302/4885AAK1 1239/4885CYP3A4 573/4885

“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.