SCHEMBL25832127

SCHEMBL25832127

COC(=O)c1c(O)c2c(n(Cc3ccccc3)c1=O)-c1nc(C)ccc1CC2C

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 3/20 0.40
▸ ALDH1A1 P00352 5/20 0.40
▸ GAA P10253 3/20 0.40
▸ MAPT P10636 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ CFTR P13569 2/20 0.38
▸ CCNA2 P20248 1/20 0.37
▸ CDK2 P24941 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ GLA P06280 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ CASP1 P29466 1/20 0.37
▸ CASP7 P55210 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ MAPK8 P45983 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ TDP1 Q9NUW8 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
SCHEMBL25832104 0.92 AR (0.37) ARALDH1A1GAAMAPTPKM
SCHEMBL25832251 0.92 AR (0.41) ARALDH1A1GAAMAPTPKM
SCHEMBL25832220 0.85 AR (0.38) ARALDH1A1GAAMAPTPKM
SCHEMBL25832068 0.84 MAPK8 (0.43) ARALDH1A1GAAMAPTPKM
SCHEMBL25832116 0.80 ERCC5 (0.35) ALDH1A1GAAMAPTKDM4ELMNA
SCHEMBL25832191 0.77 CFTR (0.36) ARALDH1A1GAAMAPTPKM
SCHEMBL25832245 0.75 MAPK8 (0.43) ARALDH1A1GAAMAPTPKM
SCHEMBL25832074 0.74 ACHE (0.40) ALDH1A1GAAMAPTKDM4EHSD17B10
SCHEMBL25832135 0.73 LMNA (0.41) ALDH1A1GAAMAPTCYP2C19KDM4E
SCHEMBL25832132 0.73 ACHE (0.39) ALDH1A1GAAMAPTKDM4EHSD17B10

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 1 patent. 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

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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same HAVCR2, HPD, CYP24A1 AR 3015/4885ALDH1A1 2445/4885GAA 3781/4885

“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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