SCHEMBL22019344

SCHEMBL22019344

COC(=O)CCC1(C(=O)OC)Cc2ccccc2C1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.43
MME P08473 1/20 0.39
ALDH1A1 P00352 2/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
KMT2A Q03164 2/20 0.39
HTT P42858 1/20 0.39
HSD17B10 Q99714 1/20 0.39
KDM4E B2RXH2 2/20 0.38
BACE1 P56817 1/20 0.38
TSHR P16473 1/20 0.38
AKT1 P31749 1/20 0.37
CACNA1C Q13936 1/20 0.37
MEN1 O00255 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
SCHEMBL7827956 0.84 MME (0.41) MMEMAPTKMT2ATSHRMEN1
SCHEMBL19586031 0.83 HPGD (0.40) ALDH1A1LMNAMAPTKMT2AHTT
Hydrochloric Acid SCHEMBL28870920 0.78 MME (0.41) MMEMAPTKMT2ATSHRMEN1
SCHEMBL3700526 0.75 MME (0.37) MMEMAPTKMT2AHTTMEN1
SCHEMBL30267728 0.75 MME (0.37) MMEMAPTKMT2AHTTMEN1
SCHEMBL14350861 0.75 BACE1 (0.44) NOTUMALDH1A1LMNAMAPTKMT2A
SCHEMBL22019345 0.75 NOTUM (0.38) NOTUMALDH1A1LMNAMAPTKMT2A
SCHEMBL8902596 0.74 MME (0.44) NOTUMMME
SCHEMBL9527330 0.74 TACR1 (0.40) MMEMAPTKDM4E
SCHEMBL7292698 0.73 MME (0.38) MMELMNAMAPTKMT2AHTT

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 NOTUM 3614/4885MME 749/4885ALDH1A1 2438/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A NOTUM 3614/4885MME 749/4885ALDH1A1 2438/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A NOTUM 3614/4885MME 749/4885ALDH1A1 2438/4885

“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.