SCHEMBL20805296

SCHEMBL20805296

COC(=O)CC1CCC(=O)NC1=O

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 16/20 0.52
▸ DDB1 Q16531 6/20 0.52
▸ HTT P42858 1/20 0.43
▸ GAA P10253 2/20 0.43
▸ POLB P06746 1/20 0.43
▸ KMT2A Q03164 1/20 0.43

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
SCHEMBL19585657 0.83 CRBN (0.64) CRBNDDB1HTTGAAPOLB
SCHEMBL19585667 0.79 CRBN (0.58) CRBNDDB1
SCHEMBL10741980 0.76 L3MBTL1 (0.45) HTTGAAPOLBKMT2A
SCHEMBL29179923 0.76 CRBN (0.51) CRBNDDB1HTTGAAPOLB
SCHEMBL21872149 0.73 L3MBTL1 (0.43) GAAPOLBKMT2A
SCHEMBL21565414 0.72 GAA (0.41) HTTGAA
SCHEMBL21565345 0.72 GAA (0.41) HTTGAA
SCHEMBL21565344 0.72 GAA (0.41) HTTGAA
SCHEMBL24113857 0.72 CRBN (0.57) CRBNDDB1HTTGAAPOLB
SCHEMBL9509126 0.72 BRD4 (0.44) GAAKMT2A

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-10849982-B2 C3-carbon linked glutarimide degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-12-01 — — US disclosed
US-20190076542-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 — — 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-10849982-B2 C3-carbon linked glutarimide degronimers for target protein degradation STUB1, UBE3C, UBE3A CRBN 36/4885DDB1 174/4885HTT 794/4885
US-20190076542-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A CRBN 36/4885DDB1 174/4885HTT 794/4885

“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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