SCHEMBL5466705

SCHEMBL5466705

C=CC(=O)OC(CC)O[SiH](C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 8/20 0.37
HPGD P15428 1/20 0.36
ALDH1A1 P00352 4/20 0.31
TP53 P04637 2/20 0.31
HIF1A Q16665 2/20 0.31
CYP3A4 P08684 1/20 0.31
HSD17B10 Q99714 1/20 0.31
THRB P10828 2/20 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
SCHEMBL28071076 0.86 TSHR (0.38) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL1138627 0.84 TSHR (0.45) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL2921941 0.80 TSHR (0.42) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL29057326 0.80 TSHR (0.41) TSHRHPGD
SCHEMBL9155818 0.79 TSHR (0.41) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL28816507 0.79 TSHR (0.41) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL5393796 0.79 TSHR (0.43) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL11315350 0.79 TSHR (0.41) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL1068222 0.79 TSHR (0.41) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL8597409 0.77 TSHR (0.39) TSHRHPGDALDH1A1TP53HIF1A

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-20070098653-A1 Non-aqueous liquid composition having ultraviolet-absorbing capability TAISEI FINE CHEMICAL CO., LTD. (JP) 2007-05-03 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-20070098653-A1 Non-aqueous liquid composition having ultraviolet-absorbing capability CUTA, CCNY, PCNA TSHR 1991/4885HPGD 3899/4885ALDH1A1 2672/4885

“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.