SCHEMBL19973152

SCHEMBL19973152

O=C1CCC(N2Cc3c(I)ccc(F)c3C2=O)C(=O)N1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.53
▸ DDB1 Q16531 5/20 0.52
▸ IKZF3 Q9UKT9 3/20 0.52
▸ TNF P01375 2/20 0.52
▸ IKZF1 Q13422 2/20 0.52
▸ BRD4 O60885 1/20 0.52
▸ IL1B P01584 1/20 0.52
▸ CSNK1A1 P48729 1/20 0.45
▸ IKZF2 Q9UKS7 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ CHRM2 P08172 1/20 0.44
▸ OPRM1 P35372 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44

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
SCHEMBL25650346 1.00 CRBN (0.53) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL29636951 1.00 CRBN (0.53) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL25012239 0.91 CRBN (0.56) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL30270827 0.91 CRBN (0.56) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL25650364 0.90 CRBN (0.53) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL25650291 0.90 CRBN (0.53) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL30270652 0.86 CRBN (0.52) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL30270801 0.86 CRBN (0.52) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL23066094 0.86 CRBN (0.52) CRBNDDB1IKZF3TNFIKZF1
SCHEMBL19451225 0.86 CRBN (0.52) CRBNDDB1IKZF3TNFIKZF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024130095-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-06-20 — — 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
US-11466028-B2 Fused 1,4-oxazepines as BET protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2022-10-11 — — US disclosed
EP-3512855-B1 FUSED 1,4-OXAZEPINES AS BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2022-07-27 — — EP disclosed
CN-110062759-B Fused 1, 4-oxazepine as BET protein degrading agent 密执安大学评议会 2022-05-24 — — CN disclosed
US-20210284657-A1 FUSED 1,4-OXAZEPINES AS BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2021-09-16 — — US disclosed
WO-2021126974-A1 BIFUNCTIONAL AGENTS FOR PROTEIN RECRUITMENT AND/OR DEGRADATION ORIONIS BIOSCIENCES, INC. (US) 2021-06-24 — — WO disclosed
EP-3512855-A1 FUSED 1,4-OXAZEPINES AS BET PROTEIN DEGRADERS The Regents of the University of Michigan (US) 2019-07-24 — — EP disclosed
WO-2018052945-A1 FUSED 1,4-OXAZEPINES AS BET PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2018-03-22 — — 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 (2 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-11466028-B2 Fused 1,4-oxazepines as BET protein degraders BRD4, BET1, BRD1 CRBN 179/4885DDB1 425/4885IKZF3 232/4885
US-20210284657-A1 FUSED 1,4-OXAZEPINES AS BET PROTEIN DEGRADERS BRD4, BET1, BRD1 CRBN 179/4885DDB1 425/4885IKZF3 232/4885

“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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