SCHEMBL29583349

SCHEMBL29583349

CC(C)(C)OC(=O)N1CC=C(c2ccc3c(c2F)CN(C2CCC(=O)NC2=O)C3=O)CC1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ IKZF1 Q13422 5/20 0.52
▸ IKZF2 Q9UKS7 4/20 0.52
▸ CRBN Q96SW2 11/20 0.46
▸ DDB1 Q16531 5/20 0.46
▸ PDK4 Q16654 1/20 0.44
▸ IKZF3 Q9UKT9 4/20 0.43
▸ BRD4 O60885 1/20 0.43
▸ TNF P01375 1/20 0.43
▸ IL1B P01584 1/20 0.43
▸ JAK1 P23458 1/20 0.43
▸ CSNK1A1 P48729 1/20 0.42
▸ GRM5 P41594 2/20 0.42
▸ GRM1 Q13255 2/20 0.42

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
SCHEMBL25133945 1.00 IKZF1 (0.52) IKZF1IKZF2CRBNDDB1PDK4
SCHEMBL22345865 0.91 IKZF1 (0.64) IKZF1IKZF2CRBNDDB1PDK4
SCHEMBL19585546 0.90 CRBN (0.55) IKZF1IKZF2CRBNDDB1PDK4
SCHEMBL28627980 0.89 IKZF1 (0.51) IKZF1IKZF2CRBNDDB1PDK4
SCHEMBL21680538 0.88 IKZF1 (0.46) IKZF1IKZF2CRBNDDB1PDK4
SCHEMBL27241671 0.87 IKZF1 (0.46) IKZF1IKZF2CRBNDDB1PDK4
SCHEMBL30047819 0.85 PDK4 (0.50) IKZF1CRBNDDB1PDK4IKZF3
SCHEMBL27157400 0.85 PDK4 (0.50) IKZF1CRBNDDB1PDK4IKZF3
SCHEMBL31025929 0.84 CRBN (0.49) IKZF1IKZF2CRBNDDB1PDK4
SCHEMBL29927258 0.84 CRBN (0.51) IKZF1IKZF2CRBNDDB1IKZF3

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
EP-4660193-A1 INDOLE COMPOUND DECOMPOSING IKZF2, AND USE THEREOF Korea Research Institute of Chemical Technology (KR) 2025-12-10 — — EP disclosed
WO-2025245178-A1 PAK4, CSTF2, OR CSTF2T PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS INNOVO THERAPEUTICS, INC. (US) 2025-11-27 — — WO disclosed
EP-4584258-A1 RAPIDLY ACCELERATED FIBROSARCOMA (RAF) DEGRADING COMPOUNDS AND ASSOCIATED METHODS OF USE Arvinas Operations, Inc. (US) 2025-07-16 — — EP disclosed
WO-2024162746-A1 INDOLE COMPOUND DECOMPOSING IKZF2, AND USE THEREOF 한국화학연구원 2024-08-08 — — WO disclosed
WO-2024054591-A1 RAPIDLY ACCELERATED FIBROSARCOMA (RAF) DEGRADING COMPOUNDS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. (US) 2024-03-14 — — WO disclosed
US-20240034723-A1 PIPERIDINYL SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-02-01 — — US disclosed
EP-4308557-A1 INDAZOLE BASED COMPOUNDS AND ASSOCIATED METHODS OF USE Arvinas Operations, Inc. (US) 2024-01-24 — — EP disclosed
EP-4228651-A1 PIPERIDINYL SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE Dana-Farber Cancer Institute, Inc. (US) 2023-08-23 — — EP disclosed
WO-2022198112-A1 INDAZOLE BASED COMPOUNDS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. (US) 2022-09-22 — — WO disclosed
WO-2022081976-A1 PIPERIDINYL SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE DANA-FARBER CANCER INSTITUTE, INC. (US) 2022-04-21 — — 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-20240034723-A1 PIPERIDINYL SMALL MOLECULE DEGRADERS OF HELIOS AND METHODS OF USE IKZF2, IKZF1, NUTF2 IKZF1 2/4885IKZF2 1/4885CRBN 736/4885

“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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