SCHEMBL23945485

SCHEMBL23945485

CSC(=O)NCCOCCNCCOCCOCCNC(C)C

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
KDM4E B2RXH2 5/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
POLB P06746 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
SMN1; SMN2 Q16637 1/20 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
SCHEMBL23945684 0.95 MEN1 (0.49) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL25654222 0.94 MEN1 (0.41) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL24764547 0.82 KDM4E (0.35) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL22837626 0.82 MEN1 (0.49) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL25654205 0.81 KDM4E (0.34) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL21106810 0.81 KMT2A (0.56) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL26406203 0.81 MEN1 (0.47) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL25921828 0.79 MEN1 (0.44) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL23696307 0.79 KDM4E (0.38) MEN1KMT2AKDM4ECYP1A2CYP2D6
SCHEMBL21106975 0.79 KDM4E (0.38) MEN1KMT2AKDM4ECYP1A2CYP2D6

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 MEN1 4055/4885KMT2A 445/4885KDM4E 190/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885KDM4E 190/4885

“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.