SCHEMBL29877042

SCHEMBL29877042

CC(C)(C)OC(=O)N1CCC(c2ccc(C3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 11/20 0.63
▸ CRBN Q96SW2 11/20 0.63
▸ GPR119 Q8TDV5 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ THRB P10828 1/20 0.46
▸ HRH3 Q9Y5N1 4/20 0.45
▸ DPP4 P27487 1/20 0.41
▸ POLB P06746 1/20 0.41

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
SCHEMBL24881088 1.00 DDB1 (0.63) DDB1CRBNGPR119KDM4EMAPT
SCHEMBL24319591 0.92 DDB1 (0.58) DDB1CRBNGPR119KDM4EMAPT
SCHEMBL31630961 0.92 DDB1 (0.63) DDB1CRBNGPR119KDM4EMAPT
SCHEMBL31443702 0.89 DDB1 (0.64) DDB1CRBNKDM4EMAPTTHRB
SCHEMBL31443781 0.89 DDB1 (0.63) DDB1CRBNKDM4EMAPTTHRB
SCHEMBL24880542 0.88 DDB1 (0.55) DDB1CRBNGPR119KDM4EMAPT
SCHEMBL31444222 0.88 DDB1 (0.60) DDB1CRBNGPR119KDM4EMAPT
SCHEMBL29197158 0.87 DDB1 (0.59) DDB1CRBNGPR119HRH3POLB
SCHEMBL30631026 0.87 DDB1 (0.66) DDB1CRBNGPR119KDM4EMAPT
SCHEMBL26633417 0.87 DDB1 (0.66) DDB1CRBNGPR119KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124309-A1 STAT6 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-05-07 — — US disclosed
WO-2025049820-A1 STAT6 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2025-03-06 — — WO disclosed
EP-4367113-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS Biogen MA Inc. (US) 2024-05-15 — — EP disclosed
CN-116888108-B Novel EGFR degradation agent 上海齐鲁制药研究中心有限公司 2024-04-19 — — CN disclosed
EP-4351583-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 Therapeutics, Inc. (US) 2024-04-17 — — EP disclosed
CN-116891502-A EGFR degrading agent 上海齐鲁制药研究中心有限公司 2023-10-17 — — CN disclosed
CN-116888108-A Novel EGFR degradation agent 上海齐鲁制药研究中心有限公司 2023-10-13 — — CN disclosed
WO-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 — — WO disclosed
WO-2022261250-A1 THERAPEUTICS FOR THE DEGRADATION OF MUTANT BRAF C4 THERAPEUTICS, INC. (US) 2022-12-15 — — WO disclosed
WO-2022194269-A1 NOVEL EGFR DEGRADATION AGENT 上海齐鲁制药研究中心有限公司 2022-09-22 — — 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-20260124309-A1 STAT6 DEGRADERS AND USES THEREOF STAT6, NCOR2, NCOR1 DDB1 3932/4885CRBN 207/4885GPR119 371/4885

“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.

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