SCHEMBL25816842

SCHEMBL25816842

NC(=O)c1cncc(C2CCON2C(=O)C2CCN(c3nccc(C(N)=O)n3)CC2)c1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 9/20 0.44
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 6/20 0.35
EGFR P00533 1/20 0.34
HPGD P15428 2/20 0.33
HSD17B10 Q99714 2/20 0.33
MAPT P10636 1/20 0.33
PRKD1 Q15139 1/20 0.33
CHEK1 O14757 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
SCHEMBL30339015 0.92 RIPK1 (0.41) RIPK1ALDH1A1KDM4EEGFRCHEK1
SCHEMBL25816872 0.92 RIPK1 (0.41) RIPK1ALDH1A1KDM4EEGFRCHEK1
SCHEMBL25816782 0.91 RIPK1 (0.46) RIPK1ALDH1A1KDM4EEGFRHPGD
SCHEMBL25817094 0.90 RIPK1 (0.43) RIPK1ALDH1A1KDM4EEGFRHPGD
SCHEMBL30338622 0.90 RIPK1 (0.43) RIPK1ALDH1A1KDM4EEGFRHPGD
SCHEMBL25820127 0.90 RIPK1 (0.43) RIPK1ALDH1A1KDM4EEGFRHPGD
SCHEMBL25820114 0.90 RIPK1 (0.43) RIPK1ALDH1A1KDM4EEGFRHPGD
SCHEMBL25816902 0.90 RIPK1 (0.51) RIPK1KDM4E
SCHEMBL25816941 0.90 RIPK1 (0.51) RIPK1KDM4E
SCHEMBL25816943 0.90 RIPK1 (0.51) RIPK1KDM4E

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
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 1/4885ALDH1A1 2211/4885KDM4E 2270/4885

“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.