SCHEMBL22019333

SCHEMBL22019333

COC(=O)CCC1(C(=O)OC)COC(C)(C)CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
NR1H2 P55055 1/20 0.34
PKM P14618 1/20 0.34
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL19586263 0.87 CYP4F2 (0.37) CYP4F2CYP4A11NR1H2PKMUSP2
SCHEMBL19586015 0.82 USP2 (0.47) CYP4F2CYP4A11PKMUSP2SMN1; SMN2
SCHEMBL19586436 0.80 PKM (0.34) CYP4F2CYP4A11NR1H2PKMUSP2
SCHEMBL22018261 0.77 PKM (0.46) CYP4F2CYP4A11PKMUSP2SMN1; SMN2
SCHEMBL23390562 0.73 NR1H2 (0.42) CYP4F2CYP4A11NR1H2PKMUSP2
SCHEMBL13011470 0.73 USP2 (0.40) CYP4F2CYP4A11NR1H2PKMUSP2
SCHEMBL25591485 0.73 USP2 (0.44) CYP4F2CYP4A11NR1H2PKMUSP2
SCHEMBL22019321 0.73 HDAC8 (0.34)
SCHEMBL31171637 0.72 CYP4F2 (0.53) CYP4F2CYP4A11PKMUSP2SMN1; SMN2
SCHEMBL19585994 0.72 USP2 (0.43) CYP4F2CYP4A11NR1H2PKMUSP2

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 3 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-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2021-04-15 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 (3 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 CYP4F2 3357/4885CYP4A11 941/4885NR1H2 309/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A CYP4F2 3357/4885CYP4A11 941/4885NR1H2 309/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A CYP4F2 3357/4885CYP4A11 941/4885NR1H2 309/4885

“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.