SCHEMBL30002053

SCHEMBL30002053

[2H]c1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.81

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 17/20 0.81
DDB1 Q16531 2/20 0.59
IKZF3 Q9UKT9 2/20 0.59
BRD4 O60885 1/20 0.59
TNF P01375 1/20 0.59
IL1B P01584 1/20 0.59
IKZF1 Q13422 1/20 0.59
ALDH1A1 P00352 1/20 0.55
CHRM2 P08172 1/20 0.55
OPRM1 P35372 1/20 0.55
CYP1A2 P05177 1/20 0.55
TSHR P16473 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
CSNK1A1 P48729 1/20 0.53
IKZF2 Q9UKS7 2/20 0.51

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
SCHEMBL476917 0.89 CRBN (1.00) CRBNDDB1IKZF3BRD4TNF
SCHEMBL27097754 0.89 CRBN (1.00) CRBNDDB1IKZF3BRD4TNF
SCHEMBL19556664 0.89 CRBN (1.00) CRBNDDB1IKZF3BRD4TNF
SCHEMBL19556665 0.89 CRBN (1.00) CRBNDDB1IKZF3BRD4TNF
SCHEMBL30995305 0.87 CRBN (0.81) CRBNDDB1IKZF3BRD4TNF
SCHEMBL30122000 0.87 CRBN (0.81) CRBNDDB1IKZF3BRD4TNF
SCHEMBL18270886 0.82 CRBN (0.85) CRBNDDB1IKZF3BRD4TNF
SCHEMBL27925240 0.80 CRBN (0.80) CRBNDDB1IKZF3BRD4TNF
SCHEMBL30458312 0.79 CRBN (0.65) CRBNDDB1
SCHEMBL30459200 0.79 CRBN (0.69) CRBNDDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023104155-A1 LIGAND COMPOUNDS FOR E3 UBIQUITIN LIGASE, PROTEIN DEGRADERS DEVELOPED ON BASIS OF LIGAND COMPOUNDS, AND USES THEREOF 标新生物医药科技(上海)有限公司 2023-06-15 WO claimed
WO-2023066350-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADING AGENT DEVELOPED ON THE BASIS OF LIGAND COMPOUND, AND THEIR APPLICATIONS 标新生物医药科技(上海)有限公司 2023-04-27 WO claimed
US-20260014133-A1 SUBSTITUTED 3-(l-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE/2-(2,6-DIOXOPIPERIDIN-3-YL)ISOINDOLINE-l,3-DIONE ANALOGS AS MODULATORS OF CEREBLON PROTEIN ST JUDES CHIDRENS RES HOSPITAL INC (US) 2026-01-15 US disclosed
EP-4466260-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER Astrazeneca AB (SE) 2024-11-27 EP disclosed
WO-2023139199-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER ASTRAZENECA AB (SE) 2023-07-27 WO disclosed
WO-2023104155-A1 LIGAND COMPOUNDS FOR E3 UBIQUITIN LIGASE, PROTEIN DEGRADERS DEVELOPED ON BASIS OF LIGAND COMPOUNDS, AND USES THEREOF 标新生物医药科技(上海)有限公司 2023-06-15 WO disclosed
WO-2023280237-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER 海创药业股份有限公司 2023-01-12 WO disclosed
WO-2022253283-A1 PROTEIN KINASE DEGRADANT AND USE THEREOF 中国科学院上海有机化学研究所 2022-12-08 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-20260014133-A1 SUBSTITUTED 3-(l-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE/2-(2,6-DIOXOPIPERIDIN-3-YL)ISOINDOLINE-l,3-DIONE ANALOGS AS MODULATORS OF CEREBLON PROTEIN CRBN, CDR2, CLNS1A CRBN 1/4885DDB1 270/4885IKZF3 1067/4885

“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.