SCHEMBL24608454

SCHEMBL24608454

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(C3=CCN(C(=O)OC(C)(C)C)C3)cc21

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 17/20 0.49
▸ CRBN Q96SW2 17/20 0.49
▸ BRD4 O60885 1/20 0.37
▸ PDK4 Q16654 1/20 0.35
▸ NAMPT P43490 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
SCHEMBL29751074 1.00 DDB1 (0.49) DDB1CRBNBRD4PDK4NAMPT
SCHEMBL22836102 0.92 DDB1 (0.48) DDB1CRBNBRD4PDK4NAMPT
SCHEMBL31160909 0.92 DDB1 (0.48) DDB1CRBNBRD4PDK4NAMPT
SCHEMBL26101530 0.92 DDB1 (0.48) DDB1CRBN
SCHEMBL25036239 0.85 DDB1 (0.46) DDB1CRBN
SCHEMBL26101360 0.85 DDB1 (0.45) DDB1CRBNBRD4
SCHEMBL25036954 0.84 BRD4 (0.43) DDB1CRBNBRD4PDK4NAMPT
SCHEMBL25036968 0.83 DDB1 (0.45) DDB1CRBNBRD4PDK4NAMPT
SCHEMBL30273817 0.83 DDB1 (0.45) DDB1CRBNBRD4PDK4NAMPT
SCHEMBL30273425 0.83 DDB1 (0.45) DDB1CRBNBRD4PDK4NAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250051338-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-02-13 — — US disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 — — WO disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 — — WO disclosed
WO-2022147465-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-07-07 — — 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-20250051338-A1 TYK2 DEGRADERS AND USES THEREOF TYK2, DYRK2, DYRK1A DDB1 2403/4885CRBN 111/4885BRD4 286/4885

“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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