SCHEMBL22291262

SCHEMBL22291262

CC(C)(C)OC(=O)N1CCC(Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.55
▸ DDB1 Q16531 11/20 0.55
▸ ALK Q9UM73 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ CHRM2 P08172 1/20 0.47
▸ OPRM1 P35372 1/20 0.47
▸ IKZF3 Q9UKT9 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ GPR119 Q8TDV5 2/20 0.47
▸ PRMT5 O14744 1/20 0.47
▸ WDR77 Q9BQA1 1/20 0.47
▸ HRH3 Q9Y5N1 1/20 0.46

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
SCHEMBL31560072 1.00 CRBN (0.55) CRBNDDB1ALKALDH1A1CHRM2
SCHEMBL30805384 0.95 CRBN (0.51) CRBNDDB1ALKALDH1A1CHRM2
SCHEMBL30718824 0.95 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31413428 0.95 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31413456 0.95 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30718559 0.95 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29614689 0.93 CRBN (0.51) CRBNDDB1ALKPRMT5WDR77
SCHEMBL29257436 0.93 CRBN (0.51) CRBNDDB1ALKPRMT5WDR77
SCHEMBL22291448 0.92 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29367343 0.92 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1

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 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260008778-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC (US) 2026-01-08 — — US disclosed
US-12448389-B2 BRM targeting compounds and associated methods of use PRELUDE THERAPEUTICS INCORPORATED (US) 2025-10-21 — — US disclosed
US-12351579-B2 Compounds and uses thereof FOGHORN THERAPEUTICS INC. (US) 2025-07-08 — — US disclosed
US-12310975-B2 Modulators of BCL6 proteolysis and associated methods of use ARVINAS OPERATIONS, INC. (US) 2025-05-27 — — US disclosed
EP-4539937-A1 KAT6 TARGETING COMPOUNDS WITH UBIQUITIN LIGASE BINDING MOIETY Prelude Therapeutics Incorporated (US) 2025-04-23 — — EP disclosed
WO-2023245150-A9 KAT6 TARGETING COMPOUNDS WITH UBIQUITIN LIGASE BINDING MOIETY PRELUDE THERAPEUTICS INCORPORATED (US) 2025-01-16 — — WO disclosed
US-20240383877-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF UBIX THERAPEUTICS, INC. (KR) 2024-11-21 — — US disclosed
US-12122763-B2 Substituted piperidines for androgen receptor degradation UBIX THERAPEUTICS, INC. (KR) 2024-10-22 — — US disclosed
WO-2024054625-A2 BIFUNCTIONAL COMPOUNDS FOR DEGRADING KRAS G12D VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2024-03-14 — — WO disclosed
US-20240067642-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2024-02-29 — — US disclosed
US-11414416-B1 Compounds and uses thereof FOGHORN THERAPEUTICS INC. (US) 2022-08-16 — — US disclosed
WO-2022099117-A1 BRM TARGETING COMPOUNDS AND ASSOCIATED METHODS OF USE PRELUDE THERAPEUTICS INCORPORATED (US) 2022-05-12 — — WO disclosed
WO-2022099117-A1 BRM TARGETING COMPOUNDS AND ASSOCIATED METHODS OF USE PRELUDE THERAPEUTICS INCORPORATED (US) 2022-05-12 — — WO disclosed
WO-2022019597-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF 주식회사 유빅스테라퓨틱스 2022-01-27 — — WO disclosed
EP-3917517-A1 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2021-12-08 — — EP disclosed
WO-2021077010-A1 BIFUNCTIONAL MOLECULES CONTAINING AN E3 UBIQUITINE LIGASE BINDING MOIETY LINKED TO A BCL6 TARGETING MOIETY ARVINAS OPERATIONS, INC. (US) 2021-04-22 — — WO disclosed
WO-2021077010-A1 BIFUNCTIONAL MOLECULES CONTAINING AN E3 UBIQUITINE LIGASE BINDING MOIETY LINKED TO A BCL6 TARGETING MOIETY ARVINAS OPERATIONS, INC. (US) 2021-04-22 — — WO disclosed
CN-112390785-A BET family bromodomain inhibitor ring derivative, preparation method and pharmaceutical application thereof 四川海思科制药有限公司 2021-02-23 — — CN disclosed
WO-2020160198-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2020-08-06 — — WO disclosed
WO-2020160198-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2020-08-06 — — 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 (8 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-12310975-B2 Modulators of BCL6 proteolysis and associated methods of use BCL6, BCL6B, BCL3 CRBN 5/4885DDB1 205/4885ALK 2031/4885
US-11414416-B1 Compounds and uses thereof VHL, TFEB, BECN1 CRBN 74/4885DDB1 706/4885ALK 4288/4885
US-20240383877-A1 COMPOUND FOR ANDROGEN RECEPTOR DEGRADATION, AND PHARMACEUTICAL USE THEREOF AR, NR5A1, ESRRA CRBN 3222/4885DDB1 4456/4885ALK 328/4885
US-20260008778-A1 COMPOUNDS AND USES THEREOF BRD9, BCL9L, BCL9 CRBN 7/4885DDB1 3044/4885ALK 295/4885
US-12351579-B2 Compounds and uses thereof VHL, TFEB, BECN1 CRBN 74/4885DDB1 706/4885ALK 4288/4885
US-12448389-B2 BRM targeting compounds and associated methods of use ADRM1, BRDT, RBX1 CRBN 82/4885DDB1 144/4885ALK 2421/4885
US-12122763-B2 Substituted piperidines for androgen receptor degradation AR, NR5A1, ESRRA CRBN 1863/4885DDB1 4042/4885ALK 353/4885
US-20240067642-A1 COMPOUNDS AND USES THEREOF VHL, TFEB, BECN1 CRBN 74/4885DDB1 706/4885ALK 4288/4885

“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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