SCHEMBL31146096

SCHEMBL31146096

C[C@@H](NC(=O)Cc1cc2c(F)c(F)ccc2[nH]c1=O)c1cnc(C#N)cn1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2B P29275 3/20 0.36
▸ ADORA1 P30542 3/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ PADI4 Q9UM07 1/20 0.34
▸ IDH1 O75874 6/20 0.34
▸ ACACA Q13085 2/20 0.33
▸ ENPP1 P22413 1/20 0.33
▸ PDPK1 O15530 2/20 0.32
▸ MAPK1 P28482 2/20 0.32
▸ B3GNT2 Q9NY97 1/20 0.32
▸ CACNA1G O43497 1/20 0.32
▸ CACNA1H O95180 1/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ CACNA1I Q9P0X4 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32

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
SCHEMBL31145996 1.00 ADORA2B (0.36) ADORA2BADORA1ADORA2APADI4IDH1
SCHEMBL31146106 0.88 B3GNT2 (0.42) ADORA2BADORA1ADORA2AIDH1B3GNT2
SCHEMBL31146093 0.85 IDH1 (0.39) IDH1ALDH1A1HPGDHSD17B10
SCHEMBL31146044 0.85 IDH1 (0.39) IDH1ALDH1A1HPGDHSD17B10
SCHEMBL31146028 0.85 IDH1 (0.39) IDH1ALDH1A1HPGDHSD17B10
SCHEMBL31146226 0.84 IDH1 (0.38) ADORA2BADORA1ADORA2AIDH1PDPK1
SCHEMBL31146103 0.83 ACACA (0.33) ACACAENPP1PDPK1B3GNT2CACNA1G
SCHEMBL31146161 0.83 ACACA (0.33) ACACAENPP1PDPK1B3GNT2CACNA1G
SCHEMBL31145907 0.82 ADORA2B (0.36) ADORA2BADORA1ADORA2AIDH1ALDH1A1
SCHEMBL31145934 0.82 ADORA2B (0.36) ADORA2BADORA1ADORA2AIDH1ALDH1A1

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 ADORA2B 893/4885ADORA1 1561/4885ADORA2A 1076/4885
US-20250026740-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF TNNI3, TNNT2, COQ8A ADORA2B 893/4885ADORA1 1561/4885ADORA2A 1076/4885
US-20260008774-A1 QUINOLINONE AMIDE COMPOUNDS AND USES THEREOF TNNT2, TNNI3, TNNC1 ADORA2B 1846/4885ADORA1 1557/4885ADORA2A 1681/4885

“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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