SCHEMBL23803533

SCHEMBL23803533

CCC(C)(C)C(=O)N(O)Cc1ccc(Cl)c(F)c1

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 18/20 0.78

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
SCHEMBL17882205 0.87 RIPK1 (1.00) RIPK1
SCHEMBL29638048 0.87 RIPK1 (1.00) RIPK1
SCHEMBL17874145 0.81 RIPK1 (1.00) RIPK1
SCHEMBL17874165 0.80 RIPK1 (1.00) RIPK1
SCHEMBL23803520 0.80 RIPK1 (0.72) RIPK1
SCHEMBL23803561 0.78 RIPK1 (0.75) RIPK1
SCHEMBL23803528 0.78 RIPK1 (0.75) RIPK1
SCHEMBL23803584 0.77 RIPK1 (0.75) RIPK1
SCHEMBL23819879 0.77 RIPK1 (0.66) RIPK1
SCHEMBL23819875 0.74 RIPK1 (0.72) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12129221-B2 Difluoro phenyl amide RIP1 inhibitor SIRONAX LTD (KY) 2024-10-29 — — US disclosed
EP-3883918-B1 RIP1 INHIBITORS SIRONAX LTD (KY) 2023-07-19 — — EP disclosed
CN-113272272-B RIP1 inhibitors 圣瑞诺有限公司 2023-04-07 — — CN disclosed
US-20210284598-A1 RIP1 Inhibitors SIRONAX LTD (KY) 2021-09-16 — — US disclosed
US-20210284598-A1 RIP1 Inhibitors SIRONAX LTD (KY) 2021-09-16 — — US disclosed
CN-113272272-A RIP1 inhibitors 圣瑞诺有限公司 2021-08-17 — — 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-20210284598-A1 RIP1 Inhibitors RIPK1, RIPK3, RIPK4 RIPK1 1/4885
US-12129221-B2 Difluoro phenyl amide RIP1 inhibitor RIPK1, RIPK3, RIPK4 RIPK1 1/4885

“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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