SCHEMBL26102405

SCHEMBL26102405

CN(C(=O)OC(C)(C)C)[C@@H]1CCN(c2ccc(-c3ccc4c(c3)n(C)c(=O)n4C3CCC(=O)NC3=O)cc2)C1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 12/20 0.49
CRBN Q96SW2 12/20 0.49
AAK1 Q2M2I8 1/20 0.35
MCHR1 Q99705 2/20 0.35
PDE10A Q9Y233 1/20 0.34
USP30 Q70CQ3 1/20 0.34
SPR P35270 1/20 0.34
GPR119 Q8TDV5 1/20 0.33
KDM4D Q6B0I6 1/20 0.33

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
SCHEMBL26099264 0.94 CRBN (0.51) DDB1CRBNAAK1PDE10ASPR
SCHEMBL22835210 0.90 CRBN (0.52) DDB1CRBNAAK1PDE10A
SCHEMBL26101821 0.89 CRBN (0.50) DDB1CRBNAAK1
SCHEMBL22835967 0.86 CRBN (0.48) DDB1CRBNAAK1PDE10A
SCHEMBL26099285 0.84 DDB1 (0.46) DDB1CRBNUSP30GPR119
SCHEMBL26101406 0.84 DDB1 (0.46) DDB1CRBNUSP30GPR119
SCHEMBL26101026 0.83 CRBN (0.54) DDB1CRBNGPR119
SCHEMBL26101989 0.82 CRBN (0.48) DDB1CRBN
SCHEMBL21997940 0.81 DDB1 (0.59) DDB1CRBNMCHR1
SCHEMBL26100759 0.81 DDB1 (0.48) DDB1CRBNGPR119

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
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

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 111/4885AAK1 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.