SCHEMBL30134306

SCHEMBL30134306

CC(=O)c1ccc2ncc(C(C)(F)F)nc2c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC4 P56524 1/20 0.41
▸ MAP4K4 O95819 1/20 0.39
▸ CSNK1G2 P78368 1/20 0.39
▸ CLK4 Q9HAZ1 1/20 0.39
▸ MKNK2 Q9HBH9 1/20 0.39
▸ MAP4K5 Q9Y4K4 1/20 0.39
▸ SLC2A1 P11166 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37
▸ NPC1 O15118 3/20 0.37
▸ RAB9A P51151 3/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ MAPT P10636 3/20 0.37
▸ PDK2 Q15119 1/20 0.37
▸ MEN1 O00255 3/20 0.36
▸ KMT2A Q03164 3/20 0.36
▸ HPGD P15428 3/20 0.36
▸ KDM4E B2RXH2 3/20 0.36
▸ FGFR1 P11362 1/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ HTT P42858 1/20 0.35

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
SCHEMBL30133827 0.90 HDAC4 (0.50) HDAC4MAP4K4CSNK1G2CLK4MKNK2
SCHEMBL30133924 0.84 HDAC4 (0.44) HDAC4MAP4K4CSNK1G2CLK4MKNK2
SCHEMBL14243188 0.78 ESR2 (0.40) HDAC4ALDH1A1MAPTMEN1KMT2A
SCHEMBL22237575 0.76 TDP1 (0.46) MAP4K4CSNK1G2CLK4MKNK2MAP4K5
SCHEMBL30134297 0.75 NT5E (0.44) HDAC4ALDH1A1MAPTHTTPIK3CA
SCHEMBL30133838 0.75 MAP4K4 (0.40) MAP4K4CSNK1G2CLK4MKNK2MAP4K5
SCHEMBL30133809 0.73 UGT2B7 (0.37) HDAC4
SCHEMBL30899969 0.73 MAP4K4 (0.40) MAP4K4CSNK1G2CLK4MKNK2MAP4K5
SCHEMBL30133918 0.73 PKM (0.42) MAP4K4CSNK1G2CLK4MKNK2MAP4K5
SCHEMBL30134167 0.73 MAP4K4 (0.40) MAP4K4CSNK1G2CLK4MKNK2MAP4K5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119119033-A Pyrazolopyridone compounds 百济神州有限公司 2024-12-13 — — CN disclosed
US-20240300951-A1 Pyrazolopyridinone Compounds BEIGENE LTD. (KY) 2024-09-12 — — US disclosed
US-20240270751-A1 Pyrazolopyridinone Compounds BEIGENE LTD. (KY) 2024-08-15 — — US disclosed
EP-4380936-A1 PYRAZOLOPYRIDINONE COMPOUNDS BeiGene, Ltd. (KY) 2024-06-12 — — EP disclosed
CN-117836296-A Pyrazolopyridone compounds 百济神州有限公司 2024-04-05 — — CN disclosed
WO-2023011456-A1 PYRAZOLOPYRIDINONE COMPOUNDS BEIGENE, LTD. (KY) 2023-02-09 — — 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 (2 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-20240300951-A1 Pyrazolopyridinone Compounds NFATC1, CD4, PBK HDAC4 691/4885MAP4K4 584/4885CSNK1G2 314/4885
US-20240270751-A1 Pyrazolopyridinone Compounds NFATC1, CD4, PBK HDAC4 691/4885MAP4K4 584/4885CSNK1G2 314/4885

“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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