SCHEMBL25817094

SCHEMBL25817094

Cc1cncc([C@@H]2CCON2C(=O)C2CCN(c3nccc(C(N)=O)n3)CC2)c1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 6/20 0.43
KDM4E B2RXH2 9/20 0.38
ALDH1A1 P00352 5/20 0.38
HSD17B10 Q99714 3/20 0.38
HPGD P15428 3/20 0.36
MAPT P10636 1/20 0.36
EGFR P00533 1/20 0.35
LMNA P02545 1/20 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
SCHEMBL30338622 1.00 RIPK1 (0.43) RIPK1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL25816842 0.90 RIPK1 (0.44) RIPK1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL25816943 0.89 RIPK1 (0.51) RIPK1KDM4E
SCHEMBL25820114 0.89 RIPK1 (0.43) RIPK1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL25816902 0.89 RIPK1 (0.51) RIPK1KDM4E
SCHEMBL25820127 0.89 RIPK1 (0.43) RIPK1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL25816941 0.89 RIPK1 (0.51) RIPK1KDM4E
SCHEMBL25816782 0.88 RIPK1 (0.46) RIPK1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL25254383 0.88 RIPK1 (0.42) RIPK1KDM4EALDH1A1HSD17B10HPGD
SCHEMBL30339605 0.88 RIPK1 (0.42) RIPK1KDM4EALDH1A1HSD17B10HPGD

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 claimed
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.