SCHEMBL20805166

SCHEMBL20805166

CC1(C)OB(c2cccn(CCO[Si](C)(C)C(C)(C)C)c2=O)OC1(C)C

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DUT P33316 2/20 0.41
BUB1 O43683 1/20 0.33
JAK2 O60674 3/20 0.32
BTK Q06187 3/20 0.32
NPC1 O15118 1/20 0.30
MITF O75030 1/20 0.30
LMNA P02545 1/20 0.30
TP53 P04637 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL31630392 0.76 JAK2 (0.38) JAK2BTK
SCHEMBL18667453 0.75 CXCR2 (0.37) DUT
SCHEMBL29276413 0.74 DUT (0.45) DUTBUB1NPC1MITFLMNA
SCHEMBL25180557 0.74 DUT (0.45) DUTBUB1NPC1MITFLMNA
SCHEMBL25465578 0.74 DUT (0.45) DUTBUB1NPC1MITFLMNA
SCHEMBL16339641 0.72 BACE1 (0.39)
SCHEMBL16907891 0.72 BRD4 (0.47) NPC1LMNATP53RAB9ASMN1; SMN2
SCHEMBL24344109 0.72 DUT (0.34) DUTLMNA
SCHEMBL29534802 0.72 DUT (0.34) DUTLMNA
SCHEMBL27089426 0.72 NPC1 (0.55) DUTBUB1NPC1MITFLMNA

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 DUT 2543/4885BUB1 1421/4885JAK2 4605/4885
US-20190076542-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A DUT 2543/4885BUB1 1421/4885JAK2 4605/4885

“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.