SCHEMBL25817000

SCHEMBL25817000

Cc1cnc(N2CCC(C(=O)N3OCC[C@H]3c3cncc(F)n3)CC2)nc1C(N)=O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 9/20 0.41
PTPN11 Q06124 1/20 0.32
EIF2AK4 Q9P2K8 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
KDM4E B2RXH2 1/20 0.30
POLB P06746 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
SCHEMBL25301627 0.91 RIPK1 (0.38) RIPK1PTPN11EIF2AK4CYP1A2CYP3A4
SCHEMBL30339145 0.91 RIPK1 (0.38) RIPK1PTPN11EIF2AK4CYP1A2CYP3A4
SCHEMBL25817004 0.88 RIPK1 (0.38) RIPK1PTPN11EIF2AK4ALDH1A1RXFP1
SCHEMBL30339429 0.86 RIPK1 (0.41) RIPK1PTPN11EIF2AK4ALDH1A1RXFP1
SCHEMBL25257034 0.86 RIPK1 (0.41) RIPK1PTPN11EIF2AK4ALDH1A1RXFP1
SCHEMBL30338522 0.85 RIPK1 (0.50) RIPK1EIF2AK4
SCHEMBL25255972 0.85 RIPK1 (0.50) RIPK1EIF2AK4
SCHEMBL30339029 0.82 RIPK1 (0.44) RIPK1PTPN11EIF2AK4
SCHEMBL25817329 0.82 RIPK1 (0.44) RIPK1PTPN11EIF2AK4
SCHEMBL25297333 0.80 RIPK1 (0.42) RIPK1PTPN11EIF2AK4ALDH1A1RXFP1

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 1/4885PTPN11 1535/4885EIF2AK4 543/4885

“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.