SCHEMBL25699799

SCHEMBL25699799

CC(C)NCCOCCOCCNCC(C)(C)S

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.37
POLB P06746 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C19 P33261 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL23945366 0.85 KDM4E (0.35) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL18908756 0.78 KDM4E (0.44) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL18908660 0.78 KDM4E (0.44) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL22837632 0.78 KDM4E (0.44) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL18908652 0.78 KDM4E (0.44) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL10914222 0.78 KDM4E (0.44) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL22930120 0.78 KDM4E (0.44) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL25815825 0.76 KDM4E (0.30) KDM4ECYP1A2CYP2D6CYP2C19
SCHEMBL23945337 0.76 KDM4E (0.35) KDM4EPOLBTDP1CYP1A2CYP2D6
SCHEMBL10092557 0.76 KDM4E (0.42) KDM4EPOLBTDP1CYP1A2CYP2D6

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-20230190940-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-22 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-20230190940-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 KDM4E 190/4885POLB 2088/4885TDP1 236/4885

“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.