SCHEMBL22018283

SCHEMBL22018283

O=C1CCCOCCNCC(=O)N1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 4/20 0.44
GAA P10253 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP2C9 P11712 1/20 0.36
APEX1 P27695 1/20 0.34
OR51E2 Q9H255 1/20 0.32
FKBP5 Q13451 1/20 0.31

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
SCHEMBL23228613 0.79 CRBN (0.57) CRBNGAAMEN1KMT2AOR51E2
SCHEMBL29347632 0.75 CRBN (0.52) CRBNMEN1KMT2AOR51E2FKBP5
SCHEMBL2916503 0.74
Morpholine SCHEMBL28108320 0.69 OR51E2 (0.65) CRBNGAAMEN1KMT2AKDM4E
Morpholine SCHEMBL3637032 0.69 GAA (0.52) CRBNGAAMEN1KMT2AKDM4E
SCHEMBL24537257 0.69 CRBN (0.39) CRBNGAAMEN1KMT2AKDM4E
Morpholine SCHEMBL28275055 0.68 CRBN (0.67) CRBNGAAMEN1KMT2AKDM4E
Morpholine SCHEMBL8785153 0.67 GAA (0.48) GAAMEN1KMT2AKDM4ECYP2C9
Morpholine SCHEMBL27350345 0.66 GAA (0.52) CRBNGAAMEN1KMT2AKDM4E
SCHEMBL269755 0.65

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11185592-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-11-30 US disclosed
US-10660968-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-26 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 (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-11185592-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A CRBN 115/4885GAA 1681/4885MEN1 1630/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A CRBN 115/4885GAA 1681/4885MEN1 1630/4885

“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.