SCHEMBL26101643

SCHEMBL26101643

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(CCOCCOCCOCCOCCN)cc21

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 20/20 0.64
CRBN Q96SW2 20/20 0.64
IKZF3 Q9UKT9 2/20 0.36

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
SCHEMBL26100475 1.00 DDB1 (0.64) DDB1CRBNIKZF3
SCHEMBL26099427 1.00 DDB1 (0.64) DDB1CRBNIKZF3
Hydrochloric Acid SCHEMBL30392544 0.99 DDB1 (0.63) DDB1CRBNIKZF3
SCHEMBL30289417 0.99 CRBN (0.66) DDB1CRBNIKZF3
SCHEMBL25122888 0.95 DDB1 (0.63) DDB1CRBNIKZF3
SCHEMBL21069341 0.95 DDB1 (0.63) DDB1CRBNIKZF3
SCHEMBL20840368 0.95 DDB1 (0.63) DDB1CRBNIKZF3
Hydrochloric Acid SCHEMBL30042748 0.94 DDB1 (0.62) DDB1CRBNIKZF3
SCHEMBL21069570 0.94 DDB1 (0.64) DDB1CRBNIKZF3
Hydrochloric Acid SCHEMBL30042462 0.93 DDB1 (0.63) DDB1CRBNIKZF3

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
US-20250051338-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-02-13 US disclosed
CN-119013277-A TYK2 degrading agent and application thereof 凯麦拉医疗公司 2024-11-22 CN disclosed
EP-4423086-A1 TYK2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-09-04 EP 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

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 111/4885IKZF3 208/4885

“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.