SCHEMBL22018261

SCHEMBL22018261

COC(=O)CCC1(C(=O)OC)CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.46
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP4F2 P78329 1/20 0.41
CYP4A11 Q02928 1/20 0.41
EPHX2 P34913 1/20 0.39
MMP13 P45452 3/20 0.37
ADAM17 P78536 3/20 0.37
MMP2 P08253 2/20 0.37
MMP14 P50281 1/20 0.37
EPHX1 P07099 1/20 0.37
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
GPR119 Q8TDV5 1/20 0.36

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
SCHEMBL4774435 0.92 PKM (0.45) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL19586263 0.86 CYP4F2 (0.37) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL21963889 0.86 PKM (0.47) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL20475488 0.85 PKM (0.47) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL2799709 0.85 PKM (0.47) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL4767476 0.84 PKM (0.45) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL31171637 0.84 CYP4F2 (0.53) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL21644360 0.83 USP2 (0.43) PKMUSP2SMN1; SMN2EPHX2EPHX1
SCHEMBL3970403 0.83 PKM (0.49) PKMUSP2SMN1; SMN2CYP4F2CYP4A11
SCHEMBL16986998 0.83 PKM (0.49) PKMUSP2SMN1; SMN2CYP4F2CYP4A11

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 PKM 3346/4885USP2 73/4885SMN1; SMN2 3676/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A PKM 3346/4885USP2 73/4885SMN1; SMN2 3676/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A PKM 3346/4885USP2 73/4885SMN1; SMN2 3676/4885

“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.