SCHEMBL7121744

SCHEMBL7121744

CCC[Si](C)(C)OCc1cccc2c1C(CO[Si](C)(C)CCC)c1ccccc1-2

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
HTR2A P28223 1/20 0.32
EPHX2 P34913 1/20 0.30
BCHE P06276 1/20 0.30
ACHE P22303 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
SCHEMBL7124239 0.84 HTR2A (0.35) PDE10ACA1CA2HTR2AEPHX2
SCHEMBL6906139 0.76 CA1 (0.33) CA1CA2HTR2AEPHX2
SCHEMBL15272782 0.74 HTR2A (0.38) PDE10ACA1CA2HTR2AEPHX2
SCHEMBL4837456 0.68 PPARG (0.51) EPHX2
SCHEMBL6912097 0.67 PDK2 (0.39) PDE10ACA1CA2HTR2AEPHX2
SCHEMBL3485947 0.67 HTR2A (0.42) PDE10ACA1CA2HTR2ABCHE
SCHEMBL6759445 0.66 HTR2A (0.39) PDE10ACA1CA2HTR2ABCHE
SCHEMBL2672463 0.65 BCHE (0.41) HTR2ABCHEACHE
SCHEMBL6870027 0.65 CA1 (0.46) CA1CA2HTR2AEPHX2BCHE
SCHEMBL3425449 0.64 LIPG (0.41) HTR2ABCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040106814-A1 Silicon ether compound, a method for the preparation thereof and use thereof BEIJING RESEARCH INSTITUTE OF CHEMICAL INDUSTRY, CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2004-06-03 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 (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-20040106814-A1 Silicon ether compound, a method for the preparation thereof and use thereof SIK1, CDK20, SGMS1 PDE10A 4565/4885CA1 960/4885CA2 1464/4885

“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.