SCHEMBL4995784

SCHEMBL4995784

CCCC(O)O[Si](C)(C)C(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.32

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
SCHEMBL29910754 0.84 GPR84 (0.37) CA2
SCHEMBL9117823 0.84 GPR84 (0.37) CA2
SCHEMBL7598022 0.83 THRB (0.33)
SCHEMBL6705355 0.82 TSHR (0.42)
SCHEMBL1445658 0.79 PTGS1 (0.30)
SCHEMBL29087907 0.79 PTGS1 (0.30)
SCHEMBL1742940 0.78 CA2 (0.30) CA2
SCHEMBL1741194 0.78 LMNA (0.32) CA2
SCHEMBL4034122 0.78
SCHEMBL1741192 0.78 LMNA (0.32) CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119630672-A Camptothecin derivative and conjugate thereof, and preparation method and medical application thereof 一线医药(杭州)有限公司 2025-03-14 CN disclosed
US-20080207936-A1 Chemical intermediate for drugs; reduction of the corresponding 3-hydroxybutyrate ; then oxidation using nitroxyl compound and co-oxidizer KANEKA CORPORATION (JP) 2008-08-28 US disclosed
EP-1862465-A1 METHOD OF PRODUCING 3-HYDROXYBUTYRALDEHYDE DERIVATIVE Kaneka Corporation (JP) 2007-12-05 EP disclosed
WO-1997046525-A1 5-ALKOXY-TRYPTAMINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS 5-HT1D RECEPTOR AGONISTS ALLELIX BIOPHARMACEUTICALS INC. (CA) 1997-12-11 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 (1 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-20080207936-A1 Chemical intermediate for drugs; reduction of the corresponding 3-hydroxybutyrate ; then oxidation using nitroxyl compound and co-oxidizer CYP11B2, CYP11B1, ADH5 CA2 664/4885

“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.