SCHEMBL7259197

SCHEMBL7259197

C=CC(=O)CC(C)O[Si](C)(C)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL12638740 1.00 TSHR (0.33) TSHRALDH1A1
SCHEMBL26659547 1.00 TSHR (0.33) TSHRALDH1A1
SCHEMBL30999485 0.81 ALDH1A1 (0.32) TSHRALDH1A1
SCHEMBL4180706 0.78 PGD (0.33)
SCHEMBL4180699 0.78 PGD (0.33)
SCHEMBL6484089 0.78 ALDH1A1 (0.39) ALDH1A1
SCHEMBL6496531 0.78 ALDH1A1 (0.39) ALDH1A1
SCHEMBL4455207 0.78 PGD (0.33)
SCHEMBL9805186 0.77
SCHEMBL21234118 0.77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250270209-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. 2025-08-28 US disclosed
EP-4522616-A1 LRRK2 INHIBITORS Interline Therapeutics, Inc. (US) 2025-03-19 EP disclosed
US-20250066356-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. 2025-02-27 US disclosed
WO-2023220247-A1 LRRK2 INHIBITORS INTERLINE THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed
WO-2003051862-A1 PROCESS FOR THE PREPARATION OF PYRANONE DERIVATIVES ASTRAZENECA AB (SE) 2003-06-26 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-20250066356-A1 LRRK2 INHIBITORS LRRK2, PARK7, PINK1 TSHR 4664/4885ALDH1A1 2142/4885
US-20250270209-A1 LRRK2 INHIBITORS LRRK2, PARK7, PINK1 TSHR 4664/4885ALDH1A1 2142/4885

“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.