SCHEMBL3296118

SCHEMBL3296118

CCc1cc([SiH](O[SiH](c2ccc(OC)c(CC)c2)c2ccc(OC)c(CC)c2)c2ccc(OC)c(CC)c2)ccc1OC

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.42
HSD17B1 P14061 1/20 0.39
HSD17B10 Q99714 1/20 0.38
KDM4E B2RXH2 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
IDO1 P14902 3/20 0.36
ADRA1A P35348 1/20 0.36
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
KMT2A Q03164 1/20 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
SCHEMBL3297828 0.85 TAAR1 (0.42) TAAR1KDM4EL3MBTL1
SCHEMBL3301588 0.84 MAPT (0.43) HSD17B10KDM4EL3MBTL1MEN1ALDH1A1
SCHEMBL3299978 0.80 GRIN2D (0.31)
SCHEMBL3299672 0.80 MAPT (0.39) KDM4EL3MBTL1MEN1ALDH1A1KMT2A
SCHEMBL3294269 0.78 CA2 (0.48) KDM4EALDH1A1
SCHEMBL3299000 0.75 NQO2 (0.43) KDM4EALDH1A1
SCHEMBL12325012 0.74 HSD17B1 (0.59) TAAR1HSD17B1HSD17B10KDM4EALDH1A1
SCHEMBL3296512 0.73 L3MBTL1 (0.43) HSD17B10KDM4EL3MBTL1MEN1ALDH1A1
SCHEMBL11950523 0.72 CA2 (0.48) TAAR1HSD17B1KMT2A
SCHEMBL321697 0.72 KDM4E (0.53) TAAR1KDM4EMEN1ALDH1A1KMT2A

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 TAAR1 866/4885HSD17B1 1602/4885HSD17B10 955/4885

“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.