SCHEMBL25817446

SCHEMBL25817446

CC(C)(C)OC(=O)N1CC[C@@H](C(=O)N2OCC[C@H]2c2cncc(F)c2)[C@@H](F)C1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.39
RIPK1 Q13546 2/20 0.38
JAK2 O60674 6/20 0.37
NTRK1 P04629 6/20 0.37
DPP4 P27487 1/20 0.37
TLR7 Q9NYK1 1/20 0.37
RECQL P46063 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
SCHEMBL28464496 1.00 GPR119 (0.39) GPR119RIPK1JAK2NTRK1DPP4
SCHEMBL22608877 1.00 GPR119 (0.39) GPR119RIPK1JAK2NTRK1DPP4
SCHEMBL25693076 1.00 GPR119 (0.39) GPR119RIPK1JAK2NTRK1DPP4
SCHEMBL22608917 1.00 GPR119 (0.39) GPR119RIPK1JAK2NTRK1DPP4
SCHEMBL25691756 1.00 GPR119 (0.39) GPR119RIPK1JAK2NTRK1DPP4
SCHEMBL28465515 0.91 RIPK1 (0.44) GPR119RIPK1DPP4RECQL
SCHEMBL22608923 0.91 RIPK1 (0.44) GPR119RIPK1DPP4RECQL
SCHEMBL25691609 0.91 RIPK1 (0.44) GPR119RIPK1DPP4RECQL
SCHEMBL28461898 0.91 RIPK1 (0.44) GPR119RIPK1DPP4RECQL
SCHEMBL25692074 0.91 RIPK1 (0.44) GPR119RIPK1DPP4RECQL

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 420/4885RIPK1 1/4885JAK2 583/4885

“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.