SCHEMBL25704875

SCHEMBL25704875

CC(C)CCCOCC(C)(C)COCCCNC(=O)C(C)S

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 4/20 0.38
HDAC3 O15379 3/20 0.38
NCOR2 Q9Y618 3/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC2 Q92769 1/20 0.38
ALDH1A1 P00352 4/20 0.36
MAPT P10636 2/20 0.36
LMNA P02545 1/20 0.36
PTGS2 P35354 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TSHR P16473 1/20 0.33
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PTGS1 P23219 1/20 0.31
KCNH2 Q12809 1/20 0.31
GAA P10253 2/20 0.31
MMP9 P14780 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
SCHEMBL21107027 0.89 KMT2A (0.37) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL25921974 0.86 TSHR (0.35) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL26372969 0.84 KDM4E (0.40) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL23945216 0.84 MAPT (0.35) ALDH1A1MAPTLMNATSHRKDM4E
SCHEMBL23945361 0.83 POLB (0.37) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL25477906 0.82 MEN1 (0.51) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL25477056 0.81 MEN1 (0.54) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL24673439 0.81 MEN1 (0.54) HDAC6HDAC3NCOR2HDAC1HDAC2
SCHEMBL24765438 0.81 TSHR (0.33) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL23696202 0.78 ALDH1A1 (0.50) HDAC6HDAC3NCOR2ALDH1A1MAPT

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 HDAC6 330/4885HDAC3 73/4885NCOR2 470/4885

“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.