SCHEMBL28962018

SCHEMBL28962018

COC(=O)c1cc2c(C=O)cc(F)cc2[nH]1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 1/20 0.46
▸ CYP1A2 P05177 1/20 0.41
▸ ERN1 O75460 3/20 0.40
▸ PARP1 P09874 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ XDH P47989 3/20 0.38
▸ MAP2K4 P45985 1/20 0.36
▸ KIF11 P52732 1/20 0.35
▸ EIF4A3 P38919 1/20 0.35
▸ GLA P06280 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ FLT3 P36888 1/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ FBP1 P09467 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
SCHEMBL30189333 0.87 ULK1 (0.45) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL22620765 0.87 ULK1 (0.45) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL22647645 0.85 KDM4E (0.47) MEN1KMT2AGLAGAA
SCHEMBL29897794 0.83 ULK1 (0.49) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL4276853 0.83 ULK1 (0.49) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL24020677 0.81 ULK1 (0.47) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL2504301 0.81 ULK1 (0.53) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL28926116 0.81 ULK1 (0.50) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL3299097 0.81 ULK1 (0.47) ULK1CYP1A2PARP1MEN1KMT2A
SCHEMBL30189198 0.81 ULK1 (0.47) ULK1CYP1A2PARP1MEN1KMT2A

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
US-20240228504-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2024-07-11 — — US disclosed
US-20240228504-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2024-07-11 — — US disclosed
US-20240228504-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2024-07-11 — — US disclosed
EP-4149945-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2023-03-22 — — EP disclosed
CN-115551864-A Substituted tricyclic amides, analogs thereof, and methods of using the same 爱彼特生物制药公司 2022-12-30 — — CN disclosed
WO-2021229302-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-11-18 — — 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 (1 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-20240228504-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME SLC10A1, NR1H4, SLC10A2 ULK1 3257/4885CYP1A2 398/4885ERN1 3260/4885

“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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