SCHEMBL23945950

SCHEMBL23945950

CC(C)OCC(=O)NCCOCCOCCOCCOCCNC(=O)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
LMNA P02545 2/20 0.35
ALDH1A1 P00352 2/20 0.33
POLB P06746 1/20 0.32
APLNR P35414 1/20 0.32
EPHX2 P34913 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
NCF1 P14598 1/20 0.30
TSHR P16473 1/20 0.30
RECQL P46063 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
SCHEMBL23945482 1.00 KMT2A (0.44) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL26406285 0.93 KMT2A (0.37) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL23945466 0.88 KMT2A (0.44) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL23789741 0.87 KMT2A (0.49) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL25944102 0.87 KMT2A (0.49) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL25880927 0.87 EPHX2 (0.42) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL25725820 0.86 POLB (0.41) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL23695881 0.86 POLB (0.41) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL23945679 0.84 FAAH (0.41) KMT2AMEN1LMNAALDH1A1POLB
SCHEMBL26707238 0.84 FAAH (0.41) KMT2AMEN1LMNAALDH1A1POLB

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 KMT2A 445/4885MEN1 4055/4885LMNA 1656/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KMT2A 445/4885MEN1 4055/4885LMNA 1656/4885

“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.