SCHEMBL24672377

SCHEMBL24672377

CC(C)CCCOCCOCCOCCOCCNC(=O)SS

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.33
GAA P10253 1/20 0.33
RAB9A P51151 1/20 0.33
MAPT P10636 1/20 0.31
HSD17B10 Q99714 1/20 0.31
HPGD P15428 1/20 0.31
TSHR P16473 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
SCHEMBL23696528 1.00 MEN1 (0.45) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL25477658 0.86 MEN1 (0.46) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL24379955 0.86 MEN1 (0.46) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL23696416 0.86 MEN1 (0.46) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL25698945 0.84 MEN1 (0.43) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL25654240 0.83 MEN1 (0.46) MEN1KMT2ASMN1; SMN2GAARAB9A
SCHEMBL22793879 0.80 MEN1 (0.50) MEN1KMT2ASMN1; SMN2HSD17B10TSHR
SCHEMBL25913675 0.80 MEN1 (0.50) MEN1KMT2ASMN1; SMN2HSD17B10TSHR
SCHEMBL23560063 0.80 MEN1 (0.50) MEN1KMT2ASMN1; SMN2HSD17B10TSHR
SCHEMBL25477056 0.79 MEN1 (0.54) MEN1KMT2ASMN1; SMN2MAPTHSD17B10

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MEN1 4055/4885KMT2A 445/4885SMN1; SMN2 2647/4885

“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.