SCHEMBL25816830

SCHEMBL25816830

NC(=O)c1ccnc(N2CCC(C(=O)N3OCCC3c3ccc(O)nc3)CC2)n1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 8/20 0.43
KDM4E B2RXH2 6/20 0.34
ALDH1A1 P00352 3/20 0.34
HPGD P15428 2/20 0.34
HSD17B10 Q99714 2/20 0.34
CYP2C19 P33261 1/20 0.33
EGFR P00533 1/20 0.33
DGAT2 Q96PD7 1/20 0.33
CHRNA7 P36544 1/20 0.32
EIF2AK4 Q9P2K8 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
SCHEMBL30339067 1.00 RIPK1 (0.43) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL30338765 0.91 RIPK1 (0.43) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25296027 0.91 RIPK1 (0.43) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25254340 0.91 RIPK1 (0.43) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25816867 0.91 RIPK1 (0.47) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25819773 0.87 RIPK1 (0.41) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25816782 0.87 RIPK1 (0.46) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25817438 0.85 RIPK1 (0.61) RIPK1KDM4E
SCHEMBL30338650 0.84 RIPK1 (0.42) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25816893 0.84 RIPK1 (0.42) RIPK1KDM4EALDH1A1HPGDHSD17B10

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 RIPK1 1/4885KDM4E 2270/4885ALDH1A1 2211/4885

“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.