SCHEMBL5872008

SCHEMBL5872008

C=CC(=O)OCCO[SiH](OCCOC(=O)C=C)C(C)C[Si](OC(=C)C)(OC(=C)C)OC(=C)C

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.40
ALDH1A1 P00352 3/20 0.40
TP53 P04637 2/20 0.40
HIF1A Q16665 2/20 0.40
HSD17B10 Q99714 1/20 0.40
HPGD P15428 1/20 0.37
CYP3A4 P08684 1/20 0.37
THRB P10828 2/20 0.35

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
SCHEMBL1014504 0.85 TSHR (0.43) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL1009799 0.79 TSHR (0.36) TSHR
SCHEMBL7101860 0.72 TSHR (0.53) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL1011642 0.70 TSHR (0.43) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL1012651 0.69 TSHR (0.42) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL23248662 0.69 TSHR (0.49) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL1779326 0.67 TSHR (0.59) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL1501363 0.67 TSHR (0.54) TSHRALDH1A1TP53HIF1AHSD17B10
Acetic Acid SCHEMBL3361156 0.66 TSHR (0.70) TSHRALDH1A1TP53HIF1AHSD17B10
SCHEMBL8900217 0.66 TSHR (0.53) TSHRALDH1A1TP53HIF1AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7045572-B2 Organosilicon compound SHIN-ETSU CHEMICAL CO., LTD. (JP) 2006-05-16 US disclosed
US-20050101791-A1 Organosilicon compound SHIN-ETSU CHEMICAL CO., LTD. (JP) 2005-05-12 US disclosed
US-6849755-B2 Organosilicon compound SHIN-ETSU CHEMICAL CO., LTD. (JP) 2005-02-01 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-20050101791-A1 Organosilicon compound H1-0, H1-2, H1-4 TSHR 2447/4885ALDH1A1 3552/4885TP53 2216/4885

“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.