SCHEMBL25875137

SCHEMBL25875137

COC(=O)C(C)(C)C#CC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.39
KCNN4 O15554 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL17892512 0.75 DGAT1 (0.35) DGAT1
SCHEMBL7064758 0.74
SCHEMBL20609666 0.73 DGAT1 (0.34) DGAT1
SCHEMBL535914 0.72
SCHEMBL1464716 0.72
SCHEMBL20151813 0.70
SCHEMBL20158324 0.70 TSHR (0.40) ALDH1A1CYP2C19
SCHEMBL13189641 0.67
SCHEMBL7164418 0.67 DGAT1 (0.46) DGAT1KCNN4NPSR1ALDH1A1
SCHEMBL28491585 0.67

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-12043629-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2024-07-23 US disclosed
US-20230322732-A1 RIP1 Inhibitory Compounds and Methods for Making and Using the Same RIGEL PHARMACEUTICALS, INC. 2023-10-12 US disclosed
US-20230310454-A1 RIP1 INHIBITORY COMPOUNDS AND METHODS FOR MAKING AND USING THE SAME RIGEL PHARMACEUTICALS, INC. 2023-10-05 US disclosed
US-20230265100-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. 2023-08-24 US disclosed
US-20230227469-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. 2023-07-20 US disclosed
US-11667643-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2023-06-06 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 (6 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-20230310454-A1 RIP1 INHIBITORY COMPOUNDS AND METHODS FOR MAKING AND USING THE SAME RIPK1, RIPK2, RIPK3 DGAT1 1286/4885KCNN4 4781/4885NPSR1 4480/4885
US-12043629-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 DGAT1 1684/4885KCNN4 4814/4885NPSR1 4482/4885
US-20230265100-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 DGAT1 1684/4885KCNN4 4814/4885NPSR1 4482/4885
US-20230322732-A1 RIP1 Inhibitory Compounds and Methods for Making and Using the Same RIPK1, RIPK2, RIPK3 DGAT1 1286/4885KCNN4 4781/4885NPSR1 4480/4885
US-11667643-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 DGAT1 1684/4885KCNN4 4814/4885NPSR1 4482/4885
US-20230227469-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 DGAT1 1684/4885KCNN4 4814/4885NPSR1 4482/4885

“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.