SCHEMBL3301676

SCHEMBL3301676

CCc1cc(OC)ccc1[SiH](O[SiH](c1ccc(OC)cc1CC)c1ccc(OC)cc1CC)c1ccc(OC)cc1CC

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.41
IDO1 P14902 2/20 0.40
ADRA1A P35348 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
MTNR1A P48039 3/20 0.38
MTNR1B P49286 3/20 0.38
ALDH1A1 P00352 1/20 0.38
HTR2A P28223 1/20 0.38

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
SCHEMBL3297836 0.85 APLNR (0.44) HSD17B10IDO1ADRA1ATAAR1ALDH1A1
SCHEMBL3300274 0.84 NQO1 (0.45) HSD17B10ALDH1A1
SCHEMBL3302669 0.81 L3MBTL1 (0.43) L3MBTL1ALDH1A1
SCHEMBL3300291 0.77 POLB (0.38) L3MBTL1ALDH1A1
SCHEMBL12431134 0.76 HSD17B10 (0.48) HSD17B10IDO1ADRA1ATAAR1HTR2A
SCHEMBL3302017 0.75 CA12 (0.56) HSD17B10ALDH1A1
SCHEMBL3301644 0.75 GAA (0.41) HSD17B10ALDH1A1
SCHEMBL12325303 0.74 MPO (0.49) HSD17B10IDO1ADRA1ATAAR1ALDH1A1
SCHEMBL3293251 0.72 CA12 (0.58) IDO1ADRA1ATAAR1ALDH1A1
SCHEMBL9886155 0.72 HSD17B10 (0.46) HSD17B10IDO1ADRA1ATAAR1HTR2A

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
US-7741393-B2 Organic silicon-based compound and method of producing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-22 US disclosed
US-20070203275-A1 Organic Silicon-Based Compound And Method Of Producing The Same SUMITOMO CHEMICAL COMPANY, LIMITED 2007-08-30 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-20070203275-A1 Organic Silicon-Based Compound And Method Of Producing The Same ARSA, OR10J3, HDAC10 HSD17B10 955/4885IDO1 147/4885ADRA1A 2933/4885

“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.