SCHEMBL20812356

SCHEMBL20812356

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 1.00
▸ DDB1 Q16531 18/20 1.00
▸ IKZF3 Q9UKT9 2/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ CHRM2 P08172 1/20 0.52
▸ OPRM1 P35372 1/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52

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
SCHEMBL23806542 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL23806009 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL29346395 0.92 CRBN (0.85) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL30225617 0.91 CRBN (0.83) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL30317115 0.91 CRBN (0.83) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31187505 0.91 CRBN (0.83) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL30995362 0.91 CRBN (0.83) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL20845888 0.84 CRBN (0.72) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24029813 0.84 CRBN (0.72) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL20845661 0.84 CRBN (0.72) CRBNDDB1IKZF3ALDH1A1CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250018049-A1 COMPOUNDS FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEOSOME PATHWAY NIKANG THERAPEUTICS, INC. 2025-01-16 — — US claimed
EP-4731309-A1 KRAS PROTEOLYSIS TARGETING CHIMERAS Paq Therapeutics Inc. (US) 2026-04-29 — — EP disclosed
US-12589156-B2 Benzimidazole and benzimidazolone based protac compounds for the targeted degradation of leucine rich repeat kinase 2 (LRRK2) ARVINAS OPERATIONS, INC. (US) 2026-03-31 — — US disclosed
US-20260085075-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-03-26 — — US disclosed
US-20260042788-A1 STAT6 COMPOUNDS GILEAD SCIENCES INC (US) 2026-02-12 — — US disclosed
US-12540127-B2 CRBN ligands and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-02-03 — — US disclosed
EP-4665456-A1 BENZIMIDAZOLE AND BENZIMIDAZOLONE BASED PROTAC COMPOUNDS FOR THE TARGETED DEGRADATION OF LEUCINE RICH REPEAT KINASE 2 (LRRK2) Arvinas Operations, Inc. (US) 2025-12-24 — — EP disclosed
EP-4624467-A2 PROTEIN DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-10-01 — — EP disclosed
US-20250228952-A1 BENZIMIDAZOLE AND BENZIMIDAZOLONE BASED PROTAC COMPOUNDS FOR THE TARGETED DEGRADATION OF LEUCINE RICH REPEAT KINASE 2 (LRRK2) ARVINAS OPERATIONS, INC. 2025-07-17 — — US disclosed
WO-2025087291-A1 IRAK4 TARGETED DEGRADATION AGENT COMPOUND, AND USE THEREOF 江苏先声药业有限公司 2025-05-01 — — WO disclosed
WO-2020206424-A1 STAT DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-10-08 — — WO disclosed
EP-3684366-A1 CRBN LIGANDS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2020-07-29 — — EP disclosed
EP-3684365-A1 PROTEIN DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2020-07-29 — — EP disclosed
WO-2020038415-A1 TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE CULLGEN (SHANGHAI), INC. (CN) 2020-02-27 — — WO disclosed
US-20190192668-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2019-06-27 — — US disclosed
WO-2019060693-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2019-03-28 — — WO disclosed
WO-2019060742-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC (US) 2019-03-28 — — WO disclosed
WO-2019060693-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2019-03-28 — — WO disclosed
WO-2019060742-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC (US) 2019-03-28 — — WO disclosed
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 — — US 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-20260042788-A1 STAT6 COMPOUNDS STAT6, IL6ST, NFATC1 CRBN 956/4885DDB1 3081/4885IKZF3 245/4885
US-20250228952-A1 BENZIMIDAZOLE AND BENZIMIDAZOLONE BASED PROTAC COMPOUNDS FOR THE TARGETED DEGRADATION OF LEUCINE RICH REPEAT KINASE 2 (LRRK2) LRRK2, PINK1, PSMC1 CRBN 42/4885DDB1 975/4885IKZF3 1728/4885
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION GCGR, STUB1, GID4 CRBN 23/4885DDB1 503/4885IKZF3 3499/4885
US-12589156-B2 Benzimidazole and benzimidazolone based protac compounds for the targeted degradation of leucine rich repeat kinase 2 (LRRK2) LRRK2, SNCA, PARK7 CRBN 51/4885DDB1 3405/4885IKZF3 1044/4885
US-12540127-B2 CRBN ligands and uses thereof CRBN, NR2C2, NR2E3 CRBN 1/4885DDB1 1571/4885IKZF3 813/4885
US-20250018049-A1 COMPOUNDS FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEOSOME PATHWAY CDK2, SKP2, CDK5 CRBN 307/4885DDB1 438/4885IKZF3 2267/4885
US-20190192668-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885IKZF3 135/4885
US-20260085075-A1 PROTEIN DEGRADERS AND USES THEREOF NR2C2, SRR, NCOR2 CRBN 11/4885DDB1 999/4885IKZF3 2071/4885

“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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