SCHEMBL25816870

SCHEMBL25816870

NC(=O)c1cc(N2CCC(C(=O)N3OCC[C@H]3c3ccc(N)nc3)CC2)ncn1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 9/20 0.64
KMO O15229 1/20 0.38
MAP4K4 O95819 1/20 0.35
LOXL2 Q9Y4K0 1/20 0.34
JAK2 O60674 1/20 0.34
JAK3 P52333 1/20 0.34
PIK3CA P42336 3/20 0.33
MTOR P42345 3/20 0.33
CHRM4 P08173 1/20 0.33
BTK Q06187 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ABL1 P00519 1/20 0.32
LMNA P02545 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
SCHEMBL29048233 1.00 RIPK1 (0.64) RIPK1KMOMAP4K4LOXL2JAK2
SCHEMBL30339228 1.00 RIPK1 (0.64) RIPK1KMOMAP4K4LOXL2JAK2
SCHEMBL25817123 0.91 RIPK1 (0.58) RIPK1KMOLOXL2CHRM4KDM4E
SCHEMBL30338930 0.91 RIPK1 (0.58) RIPK1KMOLOXL2CHRM4KDM4E
SCHEMBL25819790 0.87 RIPK1 (0.55) RIPK1KMOLOXL2PIK3CAMTOR
SCHEMBL22608920 0.85 RIPK1 (0.80) RIPK1KMOCHRM4
SCHEMBL22608921 0.85 RIPK1 (0.80) RIPK1KMOCHRM4
SCHEMBL22608900 0.85 RIPK1 (0.80) RIPK1KMOCHRM4
SCHEMBL30456093 0.85 RIPK1 (0.80) RIPK1KMOCHRM4
SCHEMBL30338766 0.83 RIPK1 (0.58) RIPK1KMOMAP4K4LOXL2JAK2

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 1669/4885MAP4K4 300/4885

“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.