SCHEMBL25816597

SCHEMBL25816597

CC(C)(C)OC(=O)N1OC(O)C[C@H]1c1ccc(C#N)cn1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.40
AR P10275 1/20 0.38
EGLN2 Q96KS0 3/20 0.37
IRAK4 Q9NWZ3 1/20 0.36
SCD5 Q86SK9 1/20 0.35
HSD11B1 P28845 1/20 0.35
KDM4D Q6B0I6 1/20 0.35

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
SCHEMBL30547535 1.00 GPR119 (0.40) GPR119AREGLN2IRAK4SCD5
SCHEMBL30339011 0.84 MEN1 (0.36)
SCHEMBL25816515 0.84 MEN1 (0.36)
SCHEMBL28243817 0.83 GPR119 (0.43) GPR119AREGLN2IRAK4
SCHEMBL30547518 0.82 GPR119 (0.41) GPR119EGLN2IRAK4SCD5KDM4D
SCHEMBL30339030 0.82 GPR119 (0.41) GPR119EGLN2IRAK4SCD5KDM4D
SCHEMBL25816599 0.82 GPR119 (0.41) GPR119EGLN2IRAK4SCD5KDM4D
SCHEMBL29048236 0.82 GPR119 (0.41) GPR119EGLN2IRAK4SCD5KDM4D
SCHEMBL25816524 0.80 KMT2A (0.35) GPR119
SCHEMBL30338783 0.79 RIPK1 (0.44) GPR119HSD11B1

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
CN-116547281-A Isoxazolidines as RIPK1 inhibitors and uses thereof 赛诺菲 2023-08-04 CN disclosed
US-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-07-13 US disclosed
US-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-07-13 US disclosed
EP-4157835-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-04-05 EP 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-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF RIPK1, RIPK4, RIPK2 GPR119 420/4885AR 4832/4885EGLN2 1713/4885

“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.