SCHEMBL26329799

SCHEMBL26329799

CC(C)(C)OC(=O)N1CCN(c2ccc(N[C@@H]3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.68

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 19/20 0.68
CRBN Q96SW2 19/20 0.68
F13A1 P00488 1/20 0.43
TGM2 P21980 1/20 0.43
TGM1 P22735 1/20 0.43

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
SCHEMBL26329796 1.00 DDB1 (0.68) DDB1CRBNF13A1TGM2TGM1
SCHEMBL25027239 1.00 DDB1 (0.68) DDB1CRBNF13A1TGM2TGM1
SCHEMBL29535454 1.00 DDB1 (0.68) DDB1CRBNF13A1TGM2TGM1
SCHEMBL31639587 0.96 DDB1 (0.64) DDB1CRBNF13A1TGM2TGM1
SCHEMBL23783207 0.95 DDB1 (0.63) DDB1CRBNF13A1TGM2TGM1
SCHEMBL31333901 0.94 DDB1 (0.61) DDB1CRBN
SCHEMBL31334450 0.93 DDB1 (0.60) DDB1CRBNF13A1TGM2TGM1
SCHEMBL30207443 0.93 DDB1 (0.60) DDB1CRBN
SCHEMBL27091551 0.93 DDB1 (0.60) DDB1CRBNF13A1TGM2TGM1
SCHEMBL31451251 0.93 DDB1 (0.68) DDB1CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4652161-A1 2,4-DIANILINOPYRIMIDINE-BASED AURORA-A KINASE SELECTIVE DEGRADATION INDUCING COMPOUNDS Uppthera, Inc. (KR) 2025-11-26 EP disclosed
WO-2025235363-A1 CYCLIN-DEPENDENT KINASE 4 DEGRADERS BLUEPRINT MEDICINES CORPORATION (US) 2025-11-13 WO disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 US disclosed
WO-2024155112-A1 2,4-DIANILINOPYRIMIDINE-BASED AURORA-A KINASE SELECTIVE DEGRADATION INDUCING COMPOUNDS UPPTHERA, INC. (KR) 2024-07-25 WO disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
EP-4192458-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 Therapeutics, Inc. (US) 2023-06-14 EP disclosed
WO-2022032026-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2022-02-10 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 (2 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-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B DDB1 3708/4885CRBN 1751/4885F13A1 4717/4885
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET RET, HRAS, RBX1 DDB1 397/4885CRBN 10/4885F13A1 3854/4885

“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.