SCHEMBL25816413

SCHEMBL25816413

CC(C)(C)OC(=O)N1OCCC1c1ccc(Cl)nc1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
CHRNB2 P17787 3/20 0.36
CHRNA4 P43681 2/20 0.36
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
TERT O14746 1/20 0.36
CHRNA7 P36544 2/20 0.35
PDE1C Q14123 1/20 0.35
RIPK1 Q13546 1/20 0.35
POLB P06746 1/20 0.34
STS P08842 1/20 0.34
NPBWR1 P48145 1/20 0.34
MCHR1 Q99705 1/20 0.34
RAB9A P51151 1/20 0.33
CHRNA3 P32297 1/20 0.33

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
SCHEMBL30339033 0.92 DDB1 (0.40) DDB1CRBN
SCHEMBL30547503 0.87 DGAT1 (0.39) TSHRDDB1CRBN
SCHEMBL18921328 0.87 DGAT1 (0.39) TSHRDDB1CRBN
SCHEMBL29048248 0.87 DGAT1 (0.39) TSHRDDB1CRBN
SCHEMBL29966472 0.87 DGAT1 (0.39) TSHRDDB1CRBN
SCHEMBL18921529 0.86 DDB1 (0.36) DDB1CRBNRIPK1
SCHEMBL29967034 0.86 DDB1 (0.36) DDB1CRBNRIPK1
SCHEMBL28873141 0.86 DDB1 (0.36) DDB1CRBNRIPK1
SCHEMBL29966468 0.86 DDB1 (0.36) DDB1CRBNRIPK1
SCHEMBL25254326 0.85 DDB1 (0.43) DDB1CRBN

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 3 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
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 TSHR 2972/4885ALDH1A1 2211/4885LMNA 4497/4885

“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.