SCHEMBL23170688

SCHEMBL23170688

C=C(CCOCC)C(=O)N1N=CCC1c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 16/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.46
▸ GAA P10253 1/20 0.46

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
SCHEMBL23161335 0.84 RIPK1 (0.59) RIPK1ALDH1A1GAA
SCHEMBL23161075 0.83 RIPK1 (0.57) RIPK1ALDH1A1
SCHEMBL9370866 0.76 RIPK1 (0.62) RIPK1ALDH1A1GAA
SCHEMBL23162681 0.76 ALDH1A1 (0.55) RIPK1L3MBTL1ALDH1A1
SCHEMBL19505913 0.75 RIPK1 (0.61) RIPK1ALDH1A1GAA
SCHEMBL23161321 0.74 RIPK1 (0.62) RIPK1L3MBTL1ALDH1A1
SCHEMBL23170601 0.73 RIPK1 (0.41) RIPK1
SCHEMBL23170336 0.73 RIPK1 (0.59) RIPK1ALDH1A1GAA
SCHEMBL22037891 0.72 RIPK1 (0.59) RIPK1L3MBTL1ALDH1A1
SCHEMBL24351038 0.72 RIPK1 (0.70) RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11753381-B2 Inhibitors of receptor interacting protein kinase I for the treatment of disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2023-09-12 — — US disclosed
US-20210094921-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2021-04-01 — — 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 (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-11753381-B2 Inhibitors of receptor interacting protein kinase I for the treatment of disease RIPK1, RIPK2, RIPK4 RIPK1 1/4885L3MBTL1 2811/4885ALDH1A1 4554/4885
US-20210094921-A1 INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE I FOR THE TREATMENT OF DISEASE RIPK1, RIPK2, RIPK4 RIPK1 1/4885L3MBTL1 2811/4885ALDH1A1 4554/4885

“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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