SCHEMBL31146137

SCHEMBL31146137

O=C(O)Cc1c(C(F)F)c2cnccc2[nH]c1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM5A P29375 7/20 0.44
▸ PARP1 P09874 3/20 0.43
▸ CSNK2A1 P68400 1/20 0.40
▸ PIM1 P11309 1/20 0.39
▸ FEN1 P39748 1/20 0.39
▸ GRIN2D O15399 1/20 0.38
▸ GRIN3B O60391 1/20 0.38
▸ GRIN1 Q05586 1/20 0.38
▸ GRIN2A Q12879 1/20 0.38
▸ GRIN2B Q13224 1/20 0.38
▸ GRIN2C Q14957 1/20 0.38
▸ GRIN3A Q8TCU5 1/20 0.38
▸ ACHE P22303 2/20 0.38
▸ KDM5B Q9UGL1 1/20 0.37
▸ DAO P14920 1/20 0.37
▸ KDM4E B2RXH2 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ MAPT P10636 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ HPGD P15428 1/20 0.36

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
SCHEMBL31145905 0.80 PIM1 (0.47) KDM5APARP1CSNK2A1PIM1FEN1
SCHEMBL31145919 0.75 GPR139 (0.44) KDM5AACHEKDM4EALDH1A1MEN1
SCHEMBL31145968 0.69 PARP1 (0.47) KDM5APARP1CSNK2A1FEN1GRIN2D
SCHEMBL13708891 0.68 PARP1 (0.55) KDM5APARP1CSNK2A1FEN1GRIN2D
SCHEMBL31146052 0.68 PARP1 (0.42) KDM5APARP1CSNK2A1FEN1GRIN2D
SCHEMBL7123033 0.67 PARP1 (0.50) KDM5APARP1FEN1GRIN2DGRIN3B
SCHEMBL31146126 0.67 KDM4E (0.45) KDM5APARP1CSNK2A1KDM5BKDM4E
SCHEMBL6702846 0.66 KDM4E (0.68) KDM4EALDH1A1MAPTMEN1HPGD
SCHEMBL7116203 0.66 KDM5A (0.49) KDM5APARP1FEN1GRIN2DGRIN3B
SCHEMBL12396546 0.65 ACHE (0.61) PARP1PIM1FEN1ACHEDAO

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
EP-4688748-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF EDGEWISE THERAPEUTICS, INC. (US) 2026-02-11 — — EP disclosed
US-20260008774-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF EDGEWISE THERAPEUTICS INC (US) 2026-01-08 — — US disclosed
US-12448369-B2 Quinolinone amide compounds and uses thereof EDGEWISE THERAPEUTICS, INC. (US) 2025-10-21 — — US disclosed
US-20250026740-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF EDGEWISE THERAPEUTICS, INC. 2025-01-23 — — US disclosed
WO-2024206339-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF EDGEWISE THERAPEUTICS, INC. (US) 2024-10-03 — — 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-12448369-B2 Quinolinone amide compounds and uses thereof TNNI3, TNNT2, COQ8A KDM5A 3091/4885PARP1 2033/4885CSNK2A1 207/4885
US-20250026740-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF TNNI3, TNNT2, COQ8A KDM5A 3091/4885PARP1 2033/4885CSNK2A1 207/4885
US-20260008774-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF TNNT2, TNNI3, TNNC1 KDM5A 3803/4885PARP1 3281/4885CSNK2A1 407/4885

“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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