SCHEMBL23900326

SCHEMBL23900326

COc1ccc2c(n1)N(C)C(=O)[C@@H](NC(=O)OC(C)(C)C)CC2

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 13/20 0.56
SCN9A Q15858 3/20 0.44
BACE1 P56817 1/20 0.39

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
SCHEMBL30314212 1.00 RIPK1 (0.56) RIPK1SCN9ABACE1
SCHEMBL29014325 1.00 RIPK1 (0.56) RIPK1SCN9ABACE1
SCHEMBL25875347 0.87 SCN9A (0.46) RIPK1SCN9ABACE1
SCHEMBL29014322 0.79 RIPK1 (0.46) RIPK1
SCHEMBL29014262 0.78 GAA (0.41) RIPK1BACE1
SCHEMBL23900328 0.78 GAA (0.41) RIPK1BACE1
SCHEMBL30314386 0.78 GAA (0.41) RIPK1BACE1
SCHEMBL5638220 0.76 SCN9A (0.69) RIPK1SCN9A
SCHEMBL12376364 0.76 SCN9A (0.69) RIPK1SCN9A
SCHEMBL12376317 0.76 SCN9A (0.69) RIPK1SCN9A

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-12043629-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2024-07-23 US disclosed
US-20230227469-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. 2023-07-20 US disclosed
CN-115867548-A RIP1K inhibitors 里格尔药品股份有限公司 2023-03-28 CN disclosed
US-11584758-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2023-02-21 US disclosed
US-20210317135-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2021-10-14 US disclosed
WO-2021203011-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2021-10-07 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 (4 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-11584758-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 RIPK1 1/4885SCN9A 3587/4885BACE1 1815/4885
US-12043629-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 RIPK1 1/4885SCN9A 3587/4885BACE1 1815/4885
US-20210317135-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 RIPK1 1/4885SCN9A 3587/4885BACE1 1815/4885
US-20230227469-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 RIPK1 1/4885SCN9A 3587/4885BACE1 1815/4885

“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.