SCHEMBL23946227

SCHEMBL23946227

CC(C)(C)OC(=O)N1CCC(O[C@H]2CC[C@H](CN3C(=O)c4ccccc4C3O)CC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.46
KDM4E B2RXH2 1/20 0.43
PKM P14618 1/20 0.43
IDO1 P14902 3/20 0.43
KCNH2 Q12809 1/20 0.42
SCN5A Q14524 1/20 0.42
SCN9A Q15858 1/20 0.42
FFAR1 O14842 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
SCHEMBL21998145 0.84 GPR119 (0.50) GPR119KDM4EPKM
SCHEMBL22849324 0.84 GPR119 (0.50) GPR119KDM4EPKM
SCHEMBL29502460 0.84 GPR119 (0.50) GPR119KDM4EPKM
SCHEMBL25579584 0.80 KCNH2 (0.42) GPR119KDM4EPKMIDO1KCNH2
SCHEMBL22848681 0.78 GPR119 (0.52) GPR119KDM4EPKMIDO1KCNH2
SCHEMBL22849852 0.78 GPR119 (0.52) GPR119KDM4EPKMIDO1KCNH2
SCHEMBL5693198 0.77 L3MBTL1 (0.56) PKMFFAR1
SCHEMBL12635860 0.74 KDM4E (0.56) GPR119KDM4EPKM
SCHEMBL22193191 0.74 ABCB1 (0.52) KDM4EIDO1KCNH2SCN5ASCN9A
SCHEMBL12697315 0.73 HPGD (0.46) GPR119KDM4EKCNH2SCN5ASCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11352350-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-07 US disclosed
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-10-21 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 (2 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-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 GPR119 2426/4885KDM4E 190/4885PKM 1372/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 GPR119 2426/4885KDM4E 190/4885PKM 1372/4885

“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.