SCHEMBL22898903

SCHEMBL22898903

COCCCOc1cc2c(nc1CCOC)-c1c(c(O)c(C(=O)OC)c(=O)n1Cc1ccccc1)C(C(C)C)CO2

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 2/20 0.33
▸ EGLN1 Q9GZT9 1/20 0.33
▸ KDM4E B2RXH2 5/20 0.33
▸ ALDH1A1 P00352 5/20 0.33
▸ MEN1 O00255 3/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ MAPT P10636 3/20 0.33
▸ TP53 P04637 2/20 0.33
▸ HPGD P15428 2/20 0.33
▸ CASP1 P29466 2/20 0.33
▸ HSD17B10 Q99714 2/20 0.33
▸ NPSR1 Q6W5P4 2/20 0.33
▸ USP2 O75604 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ RUNX1 Q01196 1/20 0.33
▸ CBFB Q13951 1/20 0.33
▸ GAA P10253 3/20 0.33
▸ KDM1A O60341 1/20 0.32
▸ LMNA P02545 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
SCHEMBL25832553 0.93 PDE4A (0.34) CFTREGLN1KDM4EALDH1A1MEN1
SCHEMBL22898965 0.92 CNR1 (0.35) CFTREGLN1KDM4EALDH1A1MEN1
SCHEMBL25832517 0.87 GSK3B (0.35) CFTRCNR1CNR2HSP90AA1HSP90B1
SCHEMBL22899068 0.87 PIK3CD (0.32) CFTREGLN1
SCHEMBL22898894 0.86 MDM2 (0.35) EGLN1KDM4EALDH1A1MEN1KMT2A
SCHEMBL30495933 0.86 MDM2 (0.35) EGLN1KDM4EALDH1A1MEN1KMT2A
SCHEMBL30495940 0.85 ALDH1A1 (0.34) CFTREGLN1KDM4EALDH1A1KMT2A
SCHEMBL21358776 0.85 ALDH1A1 (0.34) CFTREGLN1KDM4EALDH1A1KMT2A
SCHEMBL25832531 0.81 PIK3CD (0.32) CFTRKDM4EALDH1A1MEN1KMT2A
SCHEMBL22898904 0.81 CYP2B6 (0.34) CFTREGLN1KDM4EALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2023-07-18 — — US disclosed
US-20210017186-A1 SUBSTITUTED 2-PYRIDONE TRICYCLIC COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-01-21 — — US 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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same HAVCR2, HPD, CYP24A1 CFTR 3135/4885EGLN1 4060/4885KDM4E 1165/4885
US-20210017186-A1 SUBSTITUTED 2-PYRIDONE TRICYCLIC COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME HAVCR2, HPD, CYP24A1 CFTR 3135/4885EGLN1 4060/4885KDM4E 1165/4885

“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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