SCHEMBL7800481

SCHEMBL7800481

CC(C)(C)C(=O)N(O)Cc1ccccc1

nearest known ligand 0.72

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 3/20 0.72
POLB P06746 1/20 0.54
ALOX5 P09917 4/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
RECQL P46063 1/20 0.49
PTGS1 P23219 1/20 0.47
PTGS2 P35354 1/20 0.47
HTT P42858 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
CA12 O43570 1/20 0.47
CA9 Q16790 1/20 0.47
LMNA P02545 1/20 0.46

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
SCHEMBL9707541 0.90 RIPK1 (0.59) RIPK1POLBALOX5MEN1KMT2A
SCHEMBL25201520 0.85 RIPK1 (0.55) RIPK1POLBALOX5MEN1KMT2A
SCHEMBL9707377 0.85 ALOX5 (0.72) RIPK1ALOX5PTGS1PTGS2L3MBTL1
SCHEMBL17874088 0.84 RIPK1 (1.00) RIPK1ALOX5NPC1RAB9A
SCHEMBL28705761 0.82 RECQL (0.58) RIPK1POLBMEN1KMT2ACYP3A4
SCHEMBL17882238 0.82 RIPK1 (0.64) RIPK1POLBALOX5MEN1KMT2A
SCHEMBL7616044 0.82 RIPK1 (0.73) RIPK1POLBALOX5MEN1KMT2A
SCHEMBL23803517 0.82 RIPK1 (0.64) RIPK1POLBALOX5MEN1KMT2A
SCHEMBL26154407 0.82 RIPK1 (0.51) RIPK1POLBALOX5MEN1KMT2A
SCHEMBL23819836 0.81 RIPK1 (0.62) RIPK1POLBALOX5MEN1KMT2A

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 10 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
EP-3883918-A1 RIP1 INHIBITORS Sironax Ltd (KY) 2021-09-29 EP 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
EP-1143941-A3 USE OF 3-ISOXAZOLIDINONES AND HYDROXYLAMINE ACIDS FOR THE TREATMENT OF INFECTIONS Jomaa Pharmaka GmbH (DE) 2002-02-06 EP disclosed
EP-1143941-A2 USE OF 3-ISOXAZOLIDINONES AND HYDROXYLAMINE ACIDS FOR THE TREATMENT OF INFECTIONS Jomaa Pharmaka GmbH (DE) 2001-10-17 EP disclosed
WO-2000041473-A2 USE OF 3-ISOXAZOLIDINONES AND HYDROXYLAMINE ACIDS FOR THE TREATMENT OF INFECTIONS JOMAA PHARMAKA GMBH (DE) 2000-07-20 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 (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 1/4885POLB 3407/4885ALOX5 3090/4885
US-12129221-B2 Difluoro phenyl amide RIP1 inhibitor RIPK1, RIPK3, RIPK4 RIPK1 1/4885POLB 2576/4885ALOX5 3007/4885

“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.