SCHEMBL24967103

SCHEMBL24967103

O=Cc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.72

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.72
▸ IKZF3 Q9UKT9 3/20 0.70
▸ IKZF1 Q13422 2/20 0.70
▸ DDB1 Q16531 2/20 0.70
▸ TNF P01375 2/20 0.70
▸ IL1B P01584 2/20 0.70
▸ BRD4 O60885 1/20 0.70
▸ GSPT1 P15170 1/20 0.55
▸ MAP1LC3B Q9GZQ8 4/20 0.54
▸ CSNK1A1 P48729 1/20 0.53
▸ 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
▸ IKZF2 Q9UKS7 1/20 0.50

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
SCHEMBL31411837 0.89 CRBN (0.70) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL14632179 0.89 CRBN (0.70) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL30992940 0.84 CRBN (0.65) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL30993501 0.84 CRBN (0.64) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL20260446 0.84 CRBN (0.67) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL29094750 0.84 CRBN (0.64) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL29094759 0.84 CRBN (0.67) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL20442491 0.84 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL19973047 0.84 CRBN (0.77) CRBNIKZF3IKZF1DDB1TNF
SCHEMBL1097880 0.84 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025080628-A1 BIFUNCTIONAL PROTAC AND MOLECULAR GLUE COMPOUNDS AND METHODS OF USE THEREOF Biolexis Therapeutics, Inc. (US) 2025-04-17 — — WO disclosed
WO-2023088245-A1 DEGRADATION AGENT AND USE THEREOF 成都先导药物开发股份有限公司 2023-05-25 — — WO disclosed
US-20230024442-A1 BIFUNCTIONAL COMPOUNDS FOR GRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. 2023-01-26 — — US disclosed
EP-4055019-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY Nurix Therapeutics, Inc. (US) 2022-09-14 — — EP 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-20230024442-A1 BIFUNCTIONAL COMPOUNDS FOR GRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY BTK, XIAP, CBL CRBN 173/4885IKZF3 209/4885IKZF1 141/4885

“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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