SCHEMBL23945956

SCHEMBL23945956

CC=C1CC2(CCC(N(C)C(=O)OC(C)(C)C)CC2)C1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.36
ASGR1 P07306 1/20 0.34
DDB1 Q16531 1/20 0.32
CRBN Q96SW2 1/20 0.32
KDM4D Q6B0I6 1/20 0.31
BUB1 O43683 1/20 0.31
AAK1 Q2M2I8 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
SCHEMBL21997760 0.85 HSD11B1 (0.38) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL21998016 0.81 HSD11B1 (0.36) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL22848661 0.80 HSD11B1 (0.40) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL25327534 0.78 HSD11B1 (0.42) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL22835355 0.77 HSD11B1 (0.38) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL21997430 0.76 HSD11B1 (0.38) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL190837 0.75 HSD11B1 (0.47) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL1058050 0.75 HSD11B1 (0.43) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL27849879 0.75 HSD11B1 (0.40) HSD11B1ASGR1DDB1CRBNKDM4D
SCHEMBL228179 0.74 HSD11B1 (0.46) HSD11B1ASGR1KDM4D

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-11352350-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-07 US disclosed
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-10-21 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-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 HSD11B1 2834/4885ASGR1 2610/4885DDB1 1267/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 HSD11B1 2834/4885ASGR1 2610/4885DDB1 1267/4885

“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.