SCHEMBL24848355

SCHEMBL24848355

CCCCCOCCCCNC(C)=O

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.58
MAPK1 P28482 1/20 0.58
HIF1A Q16665 1/20 0.58
PAOX Q6QHF9 3/20 0.57
EPHX1 P07099 6/20 0.52
CES2 O00748 1/20 0.52
EPHX2 P34913 2/20 0.51
FAAH O00519 1/20 0.49
ACHE P22303 6/20 0.48

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
SCHEMBL23946005 0.98 KDM4E (0.61) KDM4EMAPK1HIF1APAOXEPHX1
SCHEMBL23560302 0.96 KDM4E (0.59) KDM4EMAPK1HIF1APAOXEPHX1
SCHEMBL22525950 0.96 KDM4E (0.59) KDM4EMAPK1HIF1APAOXEPHX1
SCHEMBL24508760 0.92 CES2 (0.52) KDM4EMAPK1HIF1APAOXCES2
SCHEMBL22802925 0.90 CES2 (0.50) KDM4EMAPK1HIF1APAOXCES2
SCHEMBL23945686 0.90 CES2 (0.50) KDM4EMAPK1HIF1APAOXCES2
SCHEMBL24891063 0.90 CES2 (0.50) KDM4EMAPK1HIF1APAOXCES2
SCHEMBL24508669 0.90 KDM4E (0.61) KDM4EMAPK1HIF1APAOXEPHX1
SCHEMBL19983194 0.90 KDM4E (0.61) KDM4EMAPK1HIF1APAOXEPHX1
SCHEMBL12566095 0.90 SMN1; SMN2 (0.56) KDM4EMAPK1HIF1APAOXACHE

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 US disclosed
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 US disclosed
WO-2023278759-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-01-05 WO 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-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 KDM4E 935/4885MAPK1 3746/4885HIF1A 1784/4885

“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.