SCHEMBL23803571

SCHEMBL23803571

CC(C)(C(=O)N(O)Cc1ccc(Br)cc1)C(F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 7/20 0.50
▸ LMNA P02545 3/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ TP53 P04637 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ PTPN1 P18031 1/20 0.36
▸ LSS P48449 1/20 0.35
▸ PYCR1 P32322 2/20 0.35
▸ MAOB P27338 1/20 0.35
▸ MME P08473 1/20 0.35

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
SCHEMBL23803521 0.86 RIPK1 (0.68) RIPK1TDP1
SCHEMBL23803531 0.84 RIPK1 (0.50) RIPK1LMNAALDH1A1L3MBTL1
SCHEMBL23803517 0.84 RIPK1 (0.64) RIPK1L3MBTL1
SCHEMBL23819875 0.79 RIPK1 (0.72) RIPK1
SCHEMBL25190333 0.77 RIPK1 (0.44) RIPK1L3MBTL1
SCHEMBL23803566 0.76 RIPK1 (0.50) RIPK1
SCHEMBL17882162 0.76 RIPK1 (0.68) RIPK1TDP1
SCHEMBL23819641 0.75 RIPK1 (0.68) RIPK1MAOB
SCHEMBL17882238 0.74 RIPK1 (0.64) RIPK1L3MBTL1
SCHEMBL9372536 0.71 ALOX5 (0.53) LMNAALDH1A1PYCR1

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 1/4885LMNA 1572/4885ALDH1A1 3847/4885
US-12129221-B2 Difluoro phenyl amide RIP1 inhibitor RIPK1, RIPK3, RIPK4 RIPK1 1/4885LMNA 2445/4885ALDH1A1 3794/4885

“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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