SCHEMBL25816915

SCHEMBL25816915

O=C(O)c1ccnc(N2CCC(C(=O)N3OCCC3c3cncc(F)c3)CC2)n1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 10/20 0.49
RBP4 P02753 1/20 0.37
TTR P02766 1/20 0.37
KDM4E B2RXH2 3/20 0.35
POLB P06746 1/20 0.35
ALDH1A1 P00352 1/20 0.35
JAK2 O60674 2/20 0.35
NTRK1 P04629 2/20 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
SCHEMBL30338997 0.94 RIPK1 (0.45) RIPK1RBP4TTRKDM4EPOLB
SCHEMBL25816902 0.93 RIPK1 (0.51) RIPK1KDM4EPOLBJAK2NTRK1
SCHEMBL25816943 0.93 RIPK1 (0.51) RIPK1KDM4EPOLBJAK2NTRK1
SCHEMBL25816941 0.93 RIPK1 (0.51) RIPK1KDM4EPOLBJAK2NTRK1
SCHEMBL25816906 0.90 RIPK1 (0.47) RIPK1KDM4EPOLBALDH1A1JAK2
SCHEMBL25255724 0.87 RIPK1 (0.48) RIPK1RBP4TTRKDM4EALDH1A1
SCHEMBL30338914 0.87 RIPK1 (0.48) RIPK1RBP4TTRKDM4EALDH1A1
SCHEMBL25819907 0.87 RIPK1 (0.49) RIPK1KDM4EPOLBJAK2NTRK1
SCHEMBL25816909 0.86 RIPK1 (0.51) RIPK1
SCHEMBL25817438 0.84 RIPK1 (0.61) RIPK1KDM4EPOLB

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 1/4885RBP4 2318/4885TTR 4784/4885

“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.