SCHEMBL25820127

SCHEMBL25820127

NC(=O)c1ccnc(N2CCC(C(=O)N3OCC[C@H]3c3cncc(P)c3)CC2)n1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 9/20 0.43
KDM4E B2RXH2 6/20 0.34
EGFR P00533 1/20 0.33
ALDH1A1 P00352 3/20 0.33
HSD17B10 Q99714 3/20 0.33
HPGD P15428 2/20 0.33
MAPT P10636 1/20 0.33
LMNA P02545 1/20 0.32
POLB P06746 1/20 0.32
HTT P42858 1/20 0.32
GPR55 Q9Y2T6 1/20 0.32
HTR1A P08908 1/20 0.32
CYP2C19 P33261 1/20 0.32
L3MBTL1 Q9Y468 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
SCHEMBL25820114 1.00 RIPK1 (0.43) RIPK1KDM4EEGFRALDH1A1HSD17B10
SCHEMBL25816842 0.90 RIPK1 (0.44) RIPK1KDM4EEGFRALDH1A1HSD17B10
SCHEMBL30338622 0.89 RIPK1 (0.43) RIPK1KDM4EEGFRALDH1A1HSD17B10
SCHEMBL25817094 0.89 RIPK1 (0.43) RIPK1KDM4EEGFRALDH1A1HSD17B10
SCHEMBL25816902 0.89 RIPK1 (0.51) RIPK1KDM4EPOLBHTR1A
SCHEMBL25816943 0.89 RIPK1 (0.51) RIPK1KDM4EPOLBHTR1A
SCHEMBL25816941 0.89 RIPK1 (0.51) RIPK1KDM4EPOLBHTR1A
SCHEMBL25816782 0.88 RIPK1 (0.46) RIPK1KDM4EEGFRALDH1A1HSD17B10
SCHEMBL25254383 0.88 RIPK1 (0.42) RIPK1KDM4EEGFRALDH1A1HSD17B10
SCHEMBL30339605 0.88 RIPK1 (0.42) RIPK1KDM4EEGFRALDH1A1HSD17B10

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 2270/4885EGFR 4286/4885

“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.