SCHEMBL18921305

SCHEMBL18921305

O=C(O)N1OCC[C@H]1c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 7/20 0.43
HSD11B1 P28845 1/20 0.42
CHRNB2 P17787 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
CHRNA7 P36544 1/20 0.41
CHRNA4 P43681 1/20 0.41
SCD5 Q86SK9 4/20 0.38
SCD O00767 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
HSP90AA1 P07900 1/20 0.38
HSP90AB1 P08238 1/20 0.38

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
SCHEMBL22232765 1.00 RIPK1 (0.43) RIPK1HSD11B1CHRNB2CHRNB4CHRNA3
SCHEMBL26089736 0.86 RIPK1 (0.41) RIPK1HSD11B1CHRNB2CHRNB4CHRNA3
SCHEMBL22210929 0.86 POLB (0.45) RIPK1CHRNB2CHRNB4CHRNA3CHRNA7
SCHEMBL18921253 0.85 TRPA1 (0.40) RIPK1ALDH1A1
SCHEMBL20580089 0.85 RIPK1 (0.48) RIPK1ALDH1A1
SCHEMBL20580075 0.85 HSD11B1 (0.45) RIPK1HSD11B1ALDH1A1
SCHEMBL18921354 0.83 RIPK1 (0.39) RIPK1HSD11B1CHRNB2CHRNB4CHRNA3
SCHEMBL22444793 0.83 RIPK1 (0.49) RIPK1SCD5ALDH1A1
SCHEMBL29730037 0.83 RIPK1 (0.49) RIPK1SCD5ALDH1A1
SCHEMBL26087673 0.83 RIPK1 (0.49) RIPK1SCD5ALDH1A1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12037330-B2 Heteroaryl derivative compounds, and uses thereof VORONOI INC. (KR) 2024-07-16 US disclosed
US-20240166640-A1 HETEROARYL DERIVATIVE COMPOUNDS, AND USES THEREOF VORONOI INC. (KR) 2024-05-23 US disclosed
EP-4342895-A1 HETEROARYL DERIVATIVE COMPOUND AND USE THEREOF Voronoi Inc. (KR) 2024-03-27 EP disclosed
US-20240025888-A1 HETEROARYL DERIVATIVE COMPOUNDS, AND USES THEREOF VORONOI INC. (KR) 2024-01-25 US disclosed
WO-2023187471-A1 HETEROARYL DERIVATIVE COMPOUNDS, AND USES THEREOF VORONOI INC. (KR) 2023-10-05 WO disclosed
US-10709692-B2 Isoxazolidine derived inhibitors of receptor interacting protein kinase 1 (RIPK1) DENALI THERAPEUTICS INC. (US) 2020-07-14 US disclosed
US-20180353480-A1 ISOXAZOLIDINE DERIVED INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE 1 (RIPK1) APTUIT (VERONA) S.R.L. (IT) 2018-12-13 US disclosed
WO-2017096301-A1 ISOXAZOLIDINE DERIVED INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE 1 (RIPK 1) DENALI THERAPEUTICS INC. (US) 2017-06-08 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 (5 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-12037330-B2 Heteroaryl derivative compounds, and uses thereof ERBB2, EGFR, ERBB3 RIPK1 1316/4885HSD11B1 3354/4885CHRNB2 4459/4885
US-20180353480-A1 ISOXAZOLIDINE DERIVED INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE 1 (RIPK1) RIPK1, RIPK2, RIPK3 RIPK1 1/4885HSD11B1 4404/4885CHRNB2 2282/4885
US-10709692-B2 Isoxazolidine derived inhibitors of receptor interacting protein kinase 1 (RIPK1) RIPK1, RIPK2, RIPK3 RIPK1 1/4885HSD11B1 4404/4885CHRNB2 2282/4885
US-20240166640-A1 HETEROARYL DERIVATIVE COMPOUNDS, AND USES THEREOF ERBB2, EGFR, ERBB3 RIPK1 1316/4885HSD11B1 3354/4885CHRNB2 4459/4885
US-20240025888-A1 HETEROARYL DERIVATIVE COMPOUNDS, AND USES THEREOF ERBB2, EGFR, ERBB3 RIPK1 1316/4885HSD11B1 3354/4885CHRNB2 4459/4885

“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.