SCHEMBL25816754

SCHEMBL25816754

CC(C)(C)OC(=O)C1CCN(c2cc(F)ncn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.48
KDM4E B2RXH2 1/20 0.41
HRH3 Q9Y5N1 1/20 0.40
LMNA P02545 1/20 0.39
RIPK1 Q13546 4/20 0.39
CHRM4 P08173 5/20 0.38
CHRM2 P08172 2/20 0.38
CHRM5 P08912 2/20 0.38
CHRM1 P11229 2/20 0.38
CHRM3 P20309 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
MAPT P10636 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL25816612 0.84 GPR119 (0.47) GPR119KDM4EHRH3LMNAMEN1
SCHEMBL30547525 0.84 GPR119 (0.47) GPR119KDM4EHRH3LMNAMEN1
SCHEMBL25296290 0.82 GPR119 (0.71) GPR119KDM4EHRH3LMNARIPK1
SCHEMBL30547499 0.82 GPR119 (0.71) GPR119KDM4EHRH3LMNARIPK1
SCHEMBL25818904 0.81 GPR119 (0.45) GPR119KDM4EHRH3LMNAMEN1
SCHEMBL30339500 0.80 KDM4E (0.50) KDM4ELMNARIPK1CHRM4CHRM2
SCHEMBL25295118 0.80 KDM4E (0.50) KDM4ELMNARIPK1CHRM4CHRM2
Trifluoroacetic Acid SCHEMBL30338724 0.78 GPR119 (0.41) GPR119KDM4ELMNAL3MBTL1
SCHEMBL30441471 0.76 KDM4E (0.43) GPR119KDM4EHRH3LMNAMEN1
SCHEMBL25184918 0.76 KDM4E (0.43) GPR119KDM4EHRH3LMNAMEN1

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 2 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 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 GPR119 420/4885KDM4E 2270/4885HRH3 985/4885

“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.