SCHEMBL25817026

SCHEMBL25817026

N#Cc1cncc([C@@H]2CCON2C(=O)C2CCN(c3ncc(F)c(C#N)n3)CC2)c1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 15/20 0.53
GPBAR1 Q8TDU6 1/20 0.34
CHRM4 P08173 2/20 0.33
GSK3B P49841 1/20 0.33
DYRK1A Q13627 1/20 0.33
TP53 P04637 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
SCHEMBL30339421 1.00 RIPK1 (0.53) RIPK1GPBAR1CHRM4GSK3BDYRK1A
SCHEMBL25256763 0.91 RIPK1 (0.53) RIPK1GPBAR1CHRM4GSK3BDYRK1A
SCHEMBL30338913 0.91 RIPK1 (0.53) RIPK1GPBAR1CHRM4GSK3BDYRK1A
SCHEMBL30338649 0.91 RIPK1 (0.56) RIPK1GPBAR1CHRM4
SCHEMBL25253145 0.91 RIPK1 (0.56) RIPK1GPBAR1CHRM4
SCHEMBL25303686 0.89 RIPK1 (0.53) RIPK1GPBAR1CHRM4GSK3BDYRK1A
SCHEMBL30338792 0.89 RIPK1 (0.53) RIPK1GPBAR1CHRM4GSK3BDYRK1A
SCHEMBL25301817 0.88 RIPK1 (0.59) RIPK1GPBAR1GSK3BDYRK1A
SCHEMBL30338634 0.88 RIPK1 (0.59) RIPK1GPBAR1GSK3BDYRK1A
SCHEMBL25258868 0.88 RIPK1 (0.50) RIPK1GPBAR1GSK3BDYRK1A

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 claimed
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

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 RIPK1 1/4885GPBAR1 908/4885CHRM4 4435/4885

“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.