SCHEMBL26099285

SCHEMBL26099285

CN(C[C@@H]1CCN(c2ccc(-c3ccc4c(c3)n(C)c(=O)n4C3CCC(=O)NC3=O)cc2)C1)C1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 9/20 0.46
CRBN Q96SW2 9/20 0.46
GPR119 Q8TDV5 10/20 0.38
USP30 Q70CQ3 1/20 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
SCHEMBL26101406 1.00 DDB1 (0.46) DDB1CRBNGPR119USP30
SCHEMBL26098563 0.90 DDB1 (0.49) DDB1CRBNGPR119USP30
SCHEMBL26098565 0.90 DDB1 (0.49) DDB1CRBNGPR119USP30
SCHEMBL24480440 0.90 DDB1 (0.50) DDB1CRBNGPR119
SCHEMBL26102342 0.86 CRBN (0.51) DDB1CRBN
Trifluoroacetic Acid SCHEMBL26099437 0.85 CRBN (0.46) DDB1CRBN
SCHEMBL26101026 0.85 CRBN (0.54) DDB1CRBNGPR119
SCHEMBL26102656 0.85 CRBN (0.48) DDB1CRBNGPR119
SCHEMBL26099789 0.85 CRBN (0.48) DDB1CRBNGPR119
SCHEMBL26102405 0.84 DDB1 (0.49) DDB1CRBNGPR119USP30

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 3 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
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 111/4885GPR119 3223/4885

“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.