SCHEMBL25816848

SCHEMBL25816848

N#Cc1ccnc(N2CCC(C(=O)N3OCCC3c3cncc(CO)c3)CC2)n1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 11/20 0.42
PANK3 Q9H999 1/20 0.35
CTSS P25774 4/20 0.35
CHRM2 P08172 1/20 0.34
TP53 P04637 1/20 0.33
CHRM4 P08173 1/20 0.33
KDM4E B2RXH2 1/20 0.33
RXFP1 Q9HBX9 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
SCHEMBL30338721 1.00 RIPK1 (0.42) RIPK1PANK3CTSSCHRM2TP53
SCHEMBL30338741 0.89 RIPK1 (0.49) RIPK1PANK3CTSSTP53KDM4E
SCHEMBL25816799 0.89 RIPK1 (0.49) RIPK1PANK3CTSSTP53KDM4E
SCHEMBL30338915 0.88 RIPK1 (0.46) RIPK1PANK3CTSSKDM4E
SCHEMBL25817088 0.88 RIPK1 (0.46) RIPK1PANK3CTSSKDM4E
SCHEMBL25816909 0.88 RIPK1 (0.51) RIPK1PANK3CTSSCHRM4
SCHEMBL25254383 0.86 RIPK1 (0.42) RIPK1KDM4ERXFP1
SCHEMBL30339605 0.86 RIPK1 (0.42) RIPK1KDM4ERXFP1
SCHEMBL25296634 0.85 RIPK1 (0.42) RIPK1PANK3TP53KDM4E
SCHEMBL30339038 0.84 RIPK1 (0.42) RIPK1PANK3CTSSTP53KDM4E

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 RIPK1 1/4885PANK3 202/4885CTSS 4705/4885

“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.