SCHEMBL4753563

SCHEMBL4753563

C=C(C)C(=O)OCCC[SiH2]OC(C)(OCCO)OCCO

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.43
THRB P10828 1/20 0.37
POLB P06746 1/20 0.35
APEX1 P27695 1/20 0.35
HTT P42858 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL3954901 0.84 TSHR (0.46) TSHRTHRBPOLBAPEX1HTT
SCHEMBL1011657 0.82 TSHR (0.50) TSHRTHRBPOLBAPEX1HTT
SCHEMBL7879531 0.78 TSHR (0.50) TSHRTHRBPOLBAPEX1HTT
SCHEMBL29025735 0.78 TSHR (0.50) TSHRTHRBPOLBAPEX1HTT
SCHEMBL28709934 0.78 TSHR (0.49) TSHRTHRBPOLBAPEX1HTT
SCHEMBL31290104 0.77 TSHR (0.49) TSHRTHRBPOLBAPEX1HTT
SCHEMBL3999920 0.76 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
Trimethylammonium SCHEMBL27993450 0.75 TSHR (0.46) TSHRTHRBPOLBAPEX1HTT
SCHEMBL17727833 0.75 TSHR (0.56) TSHRTHRBPOLBAPEX1HTT
SCHEMBL7639175 0.75 THRB (0.42) TSHRTHRBPOLBAPEX1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008149375-A1 IMPROVED ORGANOSILICON COMPOUNDS RANKA, SEEMA, AJAY (IN) 2008-12-11 WO claimed
US-20080009644-A1 Organosilicon Compounds ZYDEX INDUSTRIES 2008-01-10 US claimed

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-20080009644-A1 Organosilicon Compounds CUL1, CUL3, MGAM TSHR 4731/4885THRB 4707/4885POLB 3027/4885

“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.