SCHEMBL25551795

SCHEMBL25551795

Cc1ccc(-c2nc(C(=O)O)ncc2Cl)cc1F

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 14/20 0.59
▸ CHRNA7 P36544 1/20 0.40
▸ KCNQ3 O43525 2/20 0.40
▸ KCNQ2 O43526 2/20 0.40
▸ KCNE1 P15382 2/20 0.40
▸ KCNQ1 P51787 2/20 0.40
▸ KCNQ5 Q9NR82 1/20 0.40
▸ GRIN2B Q13224 1/20 0.39
▸ CTSA P10619 1/20 0.39
▸ AKR1C3 P42330 1/20 0.38
▸ AKR1C2 P52895 1/20 0.38

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
SCHEMBL30035839 1.00 KMO (0.59) KMOCHRNA7KCNQ3KCNQ2KCNE1
SCHEMBL25551805 0.90 KMO (0.49) KMOCHRNA7GRIN2BCTSA
SCHEMBL30036959 0.90 KMO (0.49) KMOCHRNA7GRIN2BCTSA
SCHEMBL25211353 0.88 KMO (0.56) KMO
SCHEMBL30036709 0.88 KMO (0.63) KMOKCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL25551749 0.88 KMO (0.63) KMOKCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL25559339 0.84 KMO (0.49) KMO
SCHEMBL30036996 0.83 KCNQ3 (0.42) KMOCHRNA7KCNQ3KCNQ2KCNE1
SCHEMBL25551797 0.83 KCNQ3 (0.42) KMOCHRNA7KCNQ3KCNQ2KCNE1
SCHEMBL25551841 0.81 KMO (0.57) KMO

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 KMO 3071/4885CHRNA7 1861/4885KCNQ3 4346/4885
US-12565490-B2 Inhibitors of Receptor Interacting Protein Kinase I for the treatment of disease RIPK1, RIPK4, RIPK2 KMO 2319/4885CHRNA7 1147/4885KCNQ3 3819/4885

“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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