SCHEMBL25817374

SCHEMBL25817374

Cc1ccc([C@@H]2CCON2C(=O)[C@@H]2CCN(c3ncc(C)c(C(N)=O)n3)C[C@H]2F)cn1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 8/20 0.36
EIF2AK4 Q9P2K8 1/20 0.33
CAMK1D Q8IU85 6/20 0.32
RBP4 P02753 1/20 0.31
SLC6A9 P48067 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30
HSD17B10 Q99714 1/20 0.30
BTK Q06187 1/20 0.30

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
SCHEMBL25817371 1.00 RIPK1 (0.36) RIPK1EIF2AK4CAMK1DRBP4SLC6A9
SCHEMBL25822030 0.84 RIPK1 (0.35) RIPK1EIF2AK4RBP4SLC6A9KDM4E
SCHEMBL25822044 0.79 RIPK1 (0.42) RIPK1SLC6A9KDM4EALDH1A1HSD17B10
SCHEMBL25294414 0.78 RBP4 (0.38) RIPK1EIF2AK4CAMK1DRBP4KDM4E
SCHEMBL25294415 0.78 RBP4 (0.38) RIPK1EIF2AK4CAMK1DRBP4KDM4E
SCHEMBL25816759 0.75 BTK (0.37) RIPK1EIF2AK4CAMK1DRBP4KDM4E
SCHEMBL25817254 0.75 RIPK1 (0.44) RIPK1CAMK1D
SCHEMBL25821729 0.75 RIPK1 (0.44) RIPK1CAMK1D
SCHEMBL25255972 0.73 RIPK1 (0.50) RIPK1EIF2AK4SLC6A9BTK
SCHEMBL30338522 0.73 RIPK1 (0.50) RIPK1EIF2AK4SLC6A9BTK

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 1/4885EIF2AK4 543/4885CAMK1D 51/4885

“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.