SCHEMBL25552178

SCHEMBL25552178

OCc1c(F)ccc(-c2nc(Cl)ncc2Cl)c1F

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 1/20 0.43
RPS6KA5 O75582 2/20 0.37
BTK Q06187 1/20 0.31
ALDH1A1 P00352 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL30037075 1.00 NR4A2 (0.43) NR4A2RPS6KA5BTKALDH1A1L3MBTL1
SCHEMBL25552187 0.85 KMO (0.41) NR4A2
SCHEMBL30036485 0.85 KMO (0.41) NR4A2
SCHEMBL25552172 0.77 POLB (0.38) RPS6KA5BTKALDH1A1L3MBTL1
SCHEMBL30037620 0.76 RPS6KA5 (0.32) RPS6KA5
SCHEMBL25552181 0.76 RPS6KA5 (0.32) RPS6KA5
SCHEMBL30919844 0.71 HTR5A (0.43) RPS6KA5BTK
SCHEMBL30036735 0.70 RPS6KA5 (0.47) RPS6KA5L3MBTL1
SCHEMBL15648743 0.70 MAPT (0.36) RPS6KA5ALDH1A1L3MBTL1
SCHEMBL25551811 0.70 RPS6KA5 (0.47) RPS6KA5L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 US disclosed
US-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-05-25 US disclosed
CN-115515940-A Inhibitors of receptor interacting protein kinase I for the treatment of disease 德州大学系统董事会 2022-12-23 CN 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-20230159508-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 NR4A2 1072/4885RPS6KA5 96/4885BTK 2843/4885

“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.