SCHEMBL25816984

SCHEMBL25816984

N#Cc1cncc([C@@H]2CCON2C(=O)[C@H]2CCN(c3nccc(C(N)=O)n3)C[C@@H]2F)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 13/20 0.43
HTR1A P08908 2/20 0.35
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
JAK3 P52333 1/20 0.34
DGAT2 Q96PD7 1/20 0.32
GPBAR1 Q8TDU6 1/20 0.32
RBP4 P02753 1/20 0.32
TTR P02766 1/20 0.32
ITGAL P20701 1/20 0.31

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
SCHEMBL30338771 1.00 RIPK1 (0.43) RIPK1HTR1AJAK2JAK1JAK3
SCHEMBL30338906 1.00 RIPK1 (0.43) RIPK1HTR1AJAK2JAK1JAK3
SCHEMBL25816985 1.00 RIPK1 (0.43) RIPK1HTR1AJAK2JAK1JAK3
SCHEMBL25257714 1.00 RIPK1 (0.43) RIPK1HTR1AJAK2JAK1JAK3
SCHEMBL30338823 1.00 RIPK1 (0.43) RIPK1HTR1AJAK2JAK1JAK3
SCHEMBL25297184 1.00 RIPK1 (0.43) RIPK1HTR1AJAK2JAK1JAK3
SCHEMBL30338558 1.00 RIPK1 (0.43) RIPK1HTR1AJAK2JAK1JAK3
SCHEMBL30338708 0.87 RIPK1 (0.50) RIPK1HTR1ADGAT2
SCHEMBL25816784 0.87 RIPK1 (0.50) RIPK1HTR1ADGAT2
SCHEMBL25816819 0.87 RIPK1 (0.50) RIPK1HTR1ADGAT2

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 1/4885HTR1A 2931/4885JAK2 583/4885

“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.