SCHEMBL24673505

SCHEMBL24673505

CCCCC(C)CCCOCC(C)(C)COCCCNC(=O)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 1/20 0.40
MMP8 P22894 1/20 0.40
MMP14 P50281 1/20 0.40
EPHX1 P07099 1/20 0.38
MAPT P10636 2/20 0.38
HSD17B10 Q99714 1/20 0.38
TSHR P16473 2/20 0.35
POLB P06746 1/20 0.34
ACHE P22303 4/20 0.33
DPP7 Q9UHL4 1/20 0.33
PLA2G2C Q5R387 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
RECQL P46063 1/20 0.32
ACE2 Q9BYF1 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
SCHEMBL23945361 0.86 POLB (0.37) MMP9MMP8MMP14EPHX1MAPT
SCHEMBL21104481 0.82 TSHR (0.44) TSHRPOLB
SCHEMBL24673629 0.80 MEN1 (0.41) MMP9MMP8MMP14EPHX1MAPT
SCHEMBL25727664 0.77 POLB (0.39) EPHX1MAPTTSHRPOLBCA2
SCHEMBL19996869 0.77 EPHX1 (0.50) EPHX1MAPTPOLBDPP7CA2
SCHEMBL24451143 0.76 POLB (0.45) EPHX1MAPTTSHRPOLBCA2
SCHEMBL23602777 0.76 MAPT (0.45) MMP9MMP8MMP14MAPTHSD17B10
SCHEMBL25477841 0.75 MAPT (0.41) MMP9MMP8MMP14EPHX1MAPT
SCHEMBL19996832 0.74 ACE2 (0.50) EPHX1MAPTCA2ACE2
SCHEMBL26280158 0.74 SMN1; SMN2 (0.46) EPHX1MAPTHSD17B10TSHRACHE

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 MMP9 899/4885MMP8 901/4885MMP14 1504/4885

“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.