SCHEMBL23803558

SCHEMBL23803558

CCC(C)(C)C(=O)N(Cc1ccccc1)OCc1ccc(O)cc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 10/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ BCHE P06276 3/20 0.41
▸ ACHE P22303 2/20 0.41
▸ MTOR P42345 1/20 0.40
▸ FNTA P49354 1/20 0.40
▸ FNTB P49356 1/20 0.40
▸ ALOX5 P09917 1/20 0.39
▸ PTGS1 P23219 1/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ PPIB P23284 1/20 0.39
▸ PPID Q08752 1/20 0.39
▸ PPIG Q13427 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
SCHEMBL17882385 0.80 RIPK1 (0.65) RIPK1L3MBTL1LMNA
SCHEMBL23819926 0.80 RIPK1 (0.57) RIPK1L3MBTL1LMNA
SCHEMBL23819895 0.79 RIPK1 (0.50) RIPK1
SCHEMBL23803564 0.79 RIPK1 (0.56) RIPK1LMNA
SCHEMBL23803562 0.78 RIPK1 (0.55) RIPK1L3MBTL1LMNA
SCHEMBL17874103 0.78 RIPK1 (0.61) RIPK1L3MBTL1LMNA
SCHEMBL23803572 0.77 RIPK1 (0.60) RIPK1L3MBTL1LMNA
SCHEMBL23803515 0.77 RIPK1 (0.60) RIPK1L3MBTL1LMNA
SCHEMBL23803567 0.77 RIPK1 (0.60) RIPK1L3MBTL1LMNA
SCHEMBL23803543 0.77 RIPK1 (0.60) RIPK1L3MBTL1LMNA

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-12129221-B2 Difluoro phenyl amide RIP1 inhibitor SIRONAX LTD (KY) 2024-10-29 — — US 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 1/4885L3MBTL1 1649/4885BCHE 4760/4885
US-12129221-B2 Difluoro phenyl amide RIP1 inhibitor RIPK1, RIPK3, RIPK4 RIPK1 1/4885L3MBTL1 1202/4885BCHE 4715/4885

“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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