SCHEMBL25819566

SCHEMBL25819566

N#Cc1cncc([C@@H]2CCON2C(=O)C2CCN(c3nccc(C=O)n3)CC2)c1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 13/20 0.47
TP53 P04637 1/20 0.37
GSK3B P49841 1/20 0.33
DYRK1A Q13627 1/20 0.33
FGFR4 P22455 1/20 0.33
THRB P10828 1/20 0.33
KDM4E B2RXH2 2/20 0.33
DGAT2 Q96PD7 1/20 0.32
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL25253169 0.90 RIPK1 (0.50) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL30339063 0.90 RIPK1 (0.50) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL30338741 0.89 RIPK1 (0.49) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL25816799 0.89 RIPK1 (0.49) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL30338864 0.88 RIPK1 (0.49) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL25256162 0.88 RIPK1 (0.49) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL25250096 0.88 RIPK1 (0.49) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL30338933 0.88 RIPK1 (0.49) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL25255724 0.87 RIPK1 (0.48) RIPK1TP53GSK3BDYRK1ATHRB
SCHEMBL30338914 0.87 RIPK1 (0.48) RIPK1TP53GSK3BDYRK1ATHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 1/4885TP53 4639/4885GSK3B 479/4885

“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.