SCHEMBL24029657

SCHEMBL24029657

COCC(=O)NCCCCCCCCNC(C)=O

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.64
MAPK1 P28482 1/20 0.64
HIF1A Q16665 1/20 0.64
PAOX Q6QHF9 3/20 0.53
FAAH O00519 1/20 0.53
ADRA1A P35348 1/20 0.52
TSHR P16473 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
ALDH1A1 P00352 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CASP2 P42575 1/20 0.42
EPHX1 P07099 1/20 0.42
SPR P35270 1/20 0.41
NAAA Q02083 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL22790988 1.00 KDM4E (0.64) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL22525935 1.00 KDM4E (0.64) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL23568563 0.98 KDM4E (0.60) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL22849696 0.94 KDM4E (0.54) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL7786356 0.92 FAAH (0.55) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL8537389 0.92 FAAH (0.55) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL23568089 0.91 KDM4E (0.53) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL24508451 0.90 KDM4E (0.52) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL25830725 0.90 KDM4E (0.52) KDM4EMAPK1HIF1APAOXFAAH
SCHEMBL18098230 0.90 KDM4E (0.46) KDM4EMAPK1HIF1APAOXFAAH

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 4 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-2022140472-A1 COMPOUNDS FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEOSOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2022-06-30 WO disclosed
WO-2021231778-A1 CORONAVIRUS PROTEASE DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-11-18 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.