SCHEMBL26099264

SCHEMBL26099264

CN(C(=O)OC(C)(C)C)C1CCN(c2ccc3c(c2)n(C)c(=O)n3C2CCC(=O)NC2=O)C1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 14/20 0.51
DDB1 Q16531 13/20 0.51
AAK1 Q2M2I8 1/20 0.37
PDE10A Q9Y233 1/20 0.36
KDM4D Q6B0I6 1/20 0.34
SPR P35270 3/20 0.34

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
SCHEMBL22835210 0.96 CRBN (0.52) CRBNDDB1AAK1PDE10A
SCHEMBL26101821 0.95 CRBN (0.50) CRBNDDB1AAK1
SCHEMBL26102405 0.94 DDB1 (0.49) CRBNDDB1AAK1PDE10AKDM4D
SCHEMBL22835967 0.93 CRBN (0.48) CRBNDDB1AAK1PDE10A
SCHEMBL26101989 0.88 CRBN (0.48) CRBNDDB1
SCHEMBL21998148 0.85 CRBN (0.52) CRBNDDB1
SCHEMBL21997940 0.84 DDB1 (0.59) CRBNDDB1
SCHEMBL30258417 0.84 CRBN (0.52) CRBNDDB1
SCHEMBL26100238 0.84 CRBN (0.57) CRBNDDB1
SCHEMBL30289110 0.83 DDB1 (0.58) CRBNDDB1

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 CRBN 111/4885DDB1 2403/4885AAK1 180/4885

“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.