SCHEMBL25818904

SCHEMBL25818904

CNC(=O)c1cc(N2CCC(C(=O)OC(C)(C)C)CC2)ncn1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.45
KDM4E B2RXH2 1/20 0.41
KMO O15229 1/20 0.39
LMNA P02545 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HRH4 Q9H3N8 1/20 0.38
HRH3 Q9Y5N1 1/20 0.37
LOXL2 Q9Y4K0 1/20 0.36
CKS1B P61024 1/20 0.35
SKP1 P63208 1/20 0.35
SKP2 Q13309 1/20 0.35
SIRT2 Q8IXJ6 1/20 0.35
JAK2 O60674 1/20 0.35
JAK3 P52333 1/20 0.35

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
SCHEMBL30547525 0.87 GPR119 (0.47) GPR119KDM4EKMOLMNAMEN1
SCHEMBL25816612 0.87 GPR119 (0.47) GPR119KDM4EKMOLMNAMEN1
SCHEMBL25816754 0.81 GPR119 (0.48) GPR119KDM4ELMNAMEN1KMT2A
Trifluoroacetic Acid SCHEMBL30338724 0.79 GPR119 (0.41) GPR119KDM4EKMOLMNALOXL2
SCHEMBL25296290 0.78 GPR119 (0.71) GPR119KDM4ELMNAMEN1KMT2A
SCHEMBL30547499 0.78 GPR119 (0.71) GPR119KDM4ELMNAMEN1KMT2A
SCHEMBL25818908 0.76 KDM4E (0.55) KDM4EKMOLMNAMEN1KMT2A
SCHEMBL13472399 0.73 CKS1B (0.56) GPR119KMOCKS1BSKP1SKP2
SCHEMBL25691684 0.72 RIPK1 (0.45) KMOHRH4
SCHEMBL30441471 0.72 KDM4E (0.43) GPR119KDM4ELMNAMEN1KMT2A

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 GPR119 420/4885KDM4E 2270/4885KMO 1669/4885

“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.