SCHEMBL31146065

SCHEMBL31146065

O=C(O)C(F)(F)c1cc2cc(F)ccc2[nH]c1=O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 2/20 0.56
▸ KDM4E B2RXH2 3/20 0.53
▸ ALDH1A1 P00352 2/20 0.53
▸ PDPK1 O15530 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ HPGD P15428 1/20 0.53
▸ TSHR P16473 1/20 0.53
▸ NFKB1 P19838 1/20 0.53
▸ APEX1 P27695 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ HSD17B10 Q99714 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ FLT3 P36888 5/20 0.44
▸ DDO Q99489 1/20 0.42
▸ ATM Q13315 1/20 0.40
▸ PGR P06401 2/20 0.39
▸ MLLT1 Q03111 1/20 0.39
▸ HRH4 Q9H3N8 1/20 0.39
▸ CDK5 Q00535 1/20 0.38
▸ CDK5R1 Q15078 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
SCHEMBL8500109 0.75 KDM4E (0.63) DAOKDM4EALDH1A1PDPK1LMNA
SCHEMBL31146195 0.75 DAO (0.42) DAOKDM4EALDH1A1PDPK1LMNA
SCHEMBL1368448 0.73 DAO (0.65) DAOKDM4EALDH1A1PDPK1LMNA
SCHEMBL16767846 0.73 DAO (1.00) DAOKDM4EALDH1A1PDPK1LMNA
SCHEMBL31146173 0.72 DAO (0.58) DAOKDM4EALDH1A1PDPK1LMNA
SCHEMBL31422840 0.71 DAO (0.61) DAOKDM4EALDH1A1PDPK1LMNA
SCHEMBL31146066 0.70 PDE9A (0.37) DAOKDM4EALDH1A1LMNAHPGD
SCHEMBL31146100 0.70 KEAP1 (0.46) KDM4EALDH1A1LMNAPGRGAA
SCHEMBL19126568 0.69 DAO (0.64) DAOKDM4EALDH1A1PDPK1LMNA
5-Fluoroindole-2-Carboxylic Acid SCHEMBL209759 0.69 KDM4E (1.00) DAOKDM4EALDH1A1PDPK1LMNA

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 DAO 1595/4885KDM4E 3988/4885ALDH1A1 461/4885
US-20250026740-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF TNNI3, TNNT2, COQ8A DAO 1595/4885KDM4E 3988/4885ALDH1A1 461/4885
US-20260008774-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF TNNT2, TNNI3, TNNC1 DAO 658/4885KDM4E 4379/4885ALDH1A1 1031/4885

“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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