SCHEMBL25819790

SCHEMBL25819790

CNc1ccc([C@@H]2CCON2C(=O)C2CCN(c3cc(C(N)=O)ncn3)CC2)cn1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 9/20 0.55
KMO O15229 1/20 0.35
NNMT P40261 1/20 0.34
LOXL2 Q9Y4K0 1/20 0.34
LRRK2 Q5S007 2/20 0.33
PIK3CA P42336 1/20 0.33
MTOR P42345 1/20 0.33
CHRM4 P08173 3/20 0.32
WNT1 P04628 1/20 0.32
GSK3B P49841 1/20 0.32
DYRK1A Q13627 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
SCHEMBL25817123 0.89 RIPK1 (0.58) RIPK1KMOLOXL2CHRM4
SCHEMBL30338930 0.89 RIPK1 (0.58) RIPK1KMOLOXL2CHRM4
SCHEMBL25816870 0.87 RIPK1 (0.64) RIPK1KMOLOXL2PIK3CAMTOR
SCHEMBL30339228 0.87 RIPK1 (0.64) RIPK1KMOLOXL2PIK3CAMTOR
SCHEMBL29048233 0.87 RIPK1 (0.64) RIPK1KMOLOXL2PIK3CAMTOR
SCHEMBL25819773 0.84 RIPK1 (0.41) RIPK1NNMT
SCHEMBL30456093 0.82 RIPK1 (0.80) RIPK1KMOCHRM4
SCHEMBL22608900 0.82 RIPK1 (0.80) RIPK1KMOCHRM4
SCHEMBL22608920 0.82 RIPK1 (0.80) RIPK1KMOCHRM4
SCHEMBL22608921 0.82 RIPK1 (0.80) RIPK1KMOCHRM4

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 1/4885KMO 1669/4885NNMT 3440/4885

“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.