SCHEMBL20580246

SCHEMBL20580246

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

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 15/20 0.47
LMNA P02545 1/20 0.36
CHRNB2 P17787 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNA7 P36544 1/20 0.36
CHRNA4 P43681 1/20 0.36

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
SCHEMBL20580071 0.89 RIPK1 (0.49) RIPK1LMNACHRNB2CHRNB4CHRNA3
SCHEMBL20580293 0.86 RIPK1 (0.58) RIPK1LMNA
SCHEMBL20580294 0.86 RIPK1 (0.58) RIPK1LMNA
SCHEMBL18921272 0.86 RIPK1 (0.58) RIPK1LMNA
SCHEMBL18921275 0.85 RIPK1 (0.50) RIPK1LMNACHRNB2CHRNB4CHRNA3
SCHEMBL17881880 0.81 RIPK1 (0.63) RIPK1
SCHEMBL20580354 0.81 RIPK1 (0.47) RIPK1LMNA
SCHEMBL17881872 0.80 RIPK1 (0.59) RIPK1LMNACHRNB2CHRNB4CHRNA3
SCHEMBL18921380 0.80 RIPK1 (0.46) RIPK1LMNA
SCHEMBL22210929 0.78 POLB (0.45) RIPK1CHRNB2CHRNB4CHRNA3CHRNA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10709692-B2 Isoxazolidine derived inhibitors of receptor interacting protein kinase 1 (RIPK1) DENALI THERAPEUTICS INC. (US) 2020-07-14 US 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

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-20180353480-A1 ISOXAZOLIDINE DERIVED INHIBITORS OF RECEPTOR INTERACTING PROTEIN KINASE 1 (RIPK1) RIPK1, RIPK2, RIPK3 RIPK1 1/4885LMNA 2362/4885CHRNB2 2282/4885
US-10709692-B2 Isoxazolidine derived inhibitors of receptor interacting protein kinase 1 (RIPK1) RIPK1, RIPK2, RIPK3 RIPK1 1/4885LMNA 2362/4885CHRNB2 2282/4885

“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.