SCHEMBL25552102

SCHEMBL25552102

O=C(O)c1ncc(Cl)c(-c2cncnc2)n1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ HCAR2 Q8TDS4 1/20 0.38
▸ KMO O15229 8/20 0.37
▸ FTO Q9C0B1 1/20 0.36
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ BTK Q06187 1/20 0.34
▸ EIF4E P06730 1/20 0.34
▸ RPS6KA5 O75582 1/20 0.33
▸ PLAU P00749 1/20 0.33
▸ CSNK2A2 P19784 1/20 0.33
▸ CSNK2B P67870 1/20 0.33
▸ EGLN1 Q9GZT9 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TDP1 Q9NUW8 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
SCHEMBL25552092 0.82 KMO (0.40) KMOMEN1KMT2ABTKALDH1A1
SCHEMBL30156974 0.81 KMO (0.44) KMOMEN1KMT2ABTKALDH1A1
SCHEMBL25551849 0.81 KMO (0.44) KMOMEN1KMT2ABTKALDH1A1
SCHEMBL25210572 0.80 HCAR2 (0.42) HCAR2KMO
SCHEMBL25551989 0.80 HCAR2 (0.38) HCAR2KMOPLAUEGLN1ALDH1A1
SCHEMBL25210699 0.80 KMO (0.55) KMOCSNK2A2CSNK2B
SCHEMBL25211840 0.78 KMO (0.43) KMOBTK
SCHEMBL25234137 0.78 KMO (0.46) KMOCSNK2A2CSNK2B
SCHEMBL25257521 0.75 KMO (0.59) KMOBTKCSNK2A2CSNK2BEGLN1
SCHEMBL30037621 0.74 KDM4E (0.41) HCAR2KMOMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12565490-B2 Inhibitors of Receptor Interacting Protein Kinase I for the treatment of disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2026-03-03 — — 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
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
EP-4110765-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE Board of Regents, The University of Texas System (US) 2023-01-04 — — EP 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 (2 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 HCAR2 979/4885KMO 3071/4885FTO 4698/4885
US-12565490-B2 Inhibitors of Receptor Interacting Protein Kinase I for the treatment of disease RIPK1, RIPK4, RIPK2 HCAR2 243/4885KMO 2319/4885FTO 3412/4885

“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.

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