SCHEMBL24111135

SCHEMBL24111135

CC(C)(C)OC(=O)N1N=CCC1c1cncc(C#N)c1

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 17/20 0.43
▸ GPR119 Q8TDV5 1/20 0.43
▸ EGLN2 Q96KS0 1/20 0.36

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
SCHEMBL30324586 1.00 RIPK1 (0.43) RIPK1GPR119EGLN2
SCHEMBL30324530 0.83 RIPK1 (0.46) RIPK1
SCHEMBL22638846 0.83 RIPK1 (0.54) RIPK1
SCHEMBL24111133 0.83 RIPK1 (0.46) RIPK1
SCHEMBL29966726 0.77 GPR119 (0.44) RIPK1GPR119
SCHEMBL29048251 0.77 GPR119 (0.44) RIPK1GPR119
SCHEMBL25817662 0.77 GPR119 (0.44) RIPK1GPR119
SCHEMBL30339751 0.77 GPR119 (0.44) RIPK1GPR119
SCHEMBL30547538 0.77 GPR119 (0.44) RIPK1GPR119
SCHEMBL25817668 0.77 GPR119 (0.44) RIPK1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-08-24 — — US disclosed
US-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-08-24 — — US disclosed
US-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME LLC (US) 2023-08-24 — — US disclosed
EP-4164654-A1 RIPK1 INHIBITORS AND METHODS OF USE Merck Sharp & Dohme LLC (US) 2023-04-19 — — EP disclosed
WO-2021252307-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-12-16 — — WO disclosed
WO-2021252307-A1 RIPK1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-12-16 — — WO 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-20230265094-A1 RIPK1 INHIBITORS AND METHODS OF USE RIPK1, RIPK2, RIPK3 RIPK1 1/4885GPR119 1389/4885EGLN2 1539/4885

“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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