SCHEMBL24765859

SCHEMBL24765859

CN(CCOCC#Cc1ccc2c(c1)n(C)c(=O)n2C1CCC(=O)NC1=O)C(=O)CCCNC(=O)OC(C)(C)C

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 12/20 0.54
CRBN Q96SW2 12/20 0.54
DRD2 P14416 1/20 0.33
TRIM24 O15164 3/20 0.33
GSK3B P49841 2/20 0.33
CHRM2 P08172 2/20 0.32
CHRM4 P08173 2/20 0.32
CHRM5 P08912 2/20 0.32
CHRM1 P11229 2/20 0.32
CHRM3 P20309 2/20 0.32

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
SCHEMBL21070455 0.91 DDB1 (0.55) DDB1CRBNTRIM24GSK3B
SCHEMBL21069999 0.90 DDB1 (0.56) DDB1CRBNTRIM24GSK3B
SCHEMBL21071033 0.89 DDB1 (0.59) DDB1CRBNTRIM24GSK3B
SCHEMBL20850758 0.88 DDB1 (0.62) DDB1CRBNTRIM24GSK3B
SCHEMBL30299006 0.88 DDB1 (0.62) DDB1CRBNTRIM24GSK3B
SCHEMBL21069333 0.88 DDB1 (0.62) DDB1CRBNTRIM24GSK3B
SCHEMBL20845736 0.88 DDB1 (0.62) DDB1CRBNTRIM24GSK3B
SCHEMBL30042527 0.87 CRBN (0.58) DDB1CRBNDRD2TRIM24
SCHEMBL24765162 0.87 CRBN (0.58) DDB1CRBNDRD2TRIM24
SCHEMBL21069379 0.87 DDB1 (0.66) DDB1CRBNGSK3B

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 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 (1 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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL DDB1 3837/4885CRBN 183/4885DRD2 2705/4885

“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.