SCHEMBL29048231

SCHEMBL29048231

CC(C)(C)OC(=O)N1OCC[C@@H]1c1cncc(C#N)n1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 15/20 0.39
USP30 Q70CQ3 1/20 0.33
CTSS P25774 1/20 0.33
RIPK1 Q13546 1/20 0.33
EED O75530 1/20 0.32
RBBP4 Q09028 1/20 0.32
SUZ12 Q15022 1/20 0.32
EZH2 Q15910 1/20 0.32
AEBP2 Q6ZN18 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
SCHEMBL30338636 1.00 GPR119 (0.39) GPR119USP30CTSSRIPK1EED
SCHEMBL25816640 1.00 GPR119 (0.39) GPR119USP30CTSSRIPK1EED
Trifluoroacetic Acid SCHEMBL30338910 0.86 GPR119 (0.31) GPR119
SCHEMBL29048222 0.84 GPR119 (0.34) GPR119USP30
SCHEMBL25816471 0.84 GPR119 (0.34) GPR119USP30
SCHEMBL29048214 0.84 GPR119 (0.34) GPR119USP30
SCHEMBL30338886 0.82 GPR119 (0.34) GPR119USP30RIPK1
SCHEMBL25816722 0.82 GPR119 (0.34) GPR119USP30RIPK1
SCHEMBL30338778 0.82 GPR119 (0.36) GPR119USP30CTSS
SCHEMBL25816637 0.82 GPR119 (0.36) GPR119USP30CTSS

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
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
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 420/4885USP30 1354/4885CTSS 4705/4885

“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.