SCHEMBL22210862

SCHEMBL22210862

Cc1ncc(C2CCON2C(=O)OC(C)(C)C)cc1F

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 5/20 0.39
PIK3R1 P27986 1/20 0.36
PIK3CA P42336 1/20 0.36
DPP4 P27487 1/20 0.35
GPR119 Q8TDV5 6/20 0.34
LMNA P02545 1/20 0.33
TSHR P16473 1/20 0.33
MAPT P10636 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
ALDH1A1 P00352 1/20 0.33
ABL1 P00519 1/20 0.33

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
SCHEMBL29966680 1.00 RIPK1 (0.39) RIPK1PIK3R1PIK3CADPP4GPR119
SCHEMBL28873169 1.00 RIPK1 (0.39) RIPK1PIK3R1PIK3CADPP4GPR119
SCHEMBL30339166 0.91 RIPK1 (0.34) RIPK1PIK3R1PIK3CADPP4GPR119
SCHEMBL18921502 0.85 RIPK1 (0.39) RIPK1ALDH1A1ABL1
SCHEMBL30338931 0.84 RIPK1 (0.42) RIPK1PIK3R1PIK3CAGPR119
SCHEMBL29048238 0.84 RIPK1 (0.42) RIPK1PIK3R1PIK3CAGPR119
SCHEMBL30338821 0.84 RIPK1 (0.42) RIPK1PIK3R1PIK3CAGPR119
SCHEMBL29048328 0.84 RIPK1 (0.42) RIPK1PIK3R1PIK3CAGPR119
SCHEMBL18921383 0.83 RIPK1 (0.41) RIPK1ABL1
SCHEMBL22608904 0.82 NTRK1 (0.42) RIPK1

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
CN-116547281-A Isoxazolidines as RIPK1 inhibitors and uses thereof 赛诺菲 2023-08-04 CN disclosed
US-10709692-B2 Isoxazolidine derived inhibitors of receptor interacting protein kinase 1 (RIPK1) DENALI THERAPEUTICS INC. (US) 2020-07-14 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 (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-10709692-B2 Isoxazolidine derived inhibitors of receptor interacting protein kinase 1 (RIPK1) RIPK1, RIPK2, RIPK3 RIPK1 1/4885PIK3R1 293/4885PIK3CA 1600/4885

“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.