SCHEMBL25816894

SCHEMBL25816894

Cn1cc(C2CCON2C(=O)C2CCN(c3nccc(C#N)n3)CC2)cn1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 10/20 0.44
PANK3 Q9H999 1/20 0.39
PIK3CD O00329 3/20 0.38
PIK3R1 P27986 1/20 0.37
CTSS P25774 3/20 0.36
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CHRM2 P08172 1/20 0.34

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
SCHEMBL30339103 1.00 RIPK1 (0.44) RIPK1PANK3PIK3CDPIK3R1CTSS
SCHEMBL25301563 0.87 RIPK1 (0.40) RIPK1PANK3PIK3CDPIK3R1CTSS
SCHEMBL25296820 0.86 RIPK1 (0.45) RIPK1PANK3KDM4EALDH1A1HPGD
SCHEMBL30338609 0.86 RIPK1 (0.45) RIPK1PANK3KDM4EALDH1A1HPGD
SCHEMBL25296819 0.86 RIPK1 (0.45) RIPK1PANK3KDM4EALDH1A1HPGD
SCHEMBL25816893 0.85 RIPK1 (0.42) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL30338650 0.85 RIPK1 (0.42) RIPK1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL25296112 0.84 RIPK1 (0.45) RIPK1PANK3CTSSKDM4EALDH1A1
SCHEMBL30338853 0.84 RIPK1 (0.45) RIPK1PANK3CTSSKDM4EALDH1A1
SCHEMBL30338915 0.84 RIPK1 (0.46) RIPK1PANK3CTSSKDM4EALDH1A1

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 1/4885PANK3 202/4885PIK3CD 753/4885

“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.