SCHEMBL3301774

SCHEMBL3301774

Cc1cc(C)c(C)c([SiH](O[SiH](c2cc(C)cc(C)c2C)c2cc(C)cc(C)c2C)c2cc(C)cc(C)c2C)c1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 1/20 0.33
ALDH1A1 P00352 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
KDM4E B2RXH2 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
SCHEMBL3296111 0.72 RAPGEF4 (0.38) RAPGEF4ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3300242 0.71 TDP1 (0.41) RAPGEF4ALDH1A1SMN1; SMN2KDM4E
SCHEMBL3296351 0.71 TDP1 (0.41) RAPGEF4ALDH1A1SMN1; SMN2
SCHEMBL28951 0.69 RAPGEF4 (0.59) RAPGEF4ALDH1A1KDM4E
SCHEMBL1551822 0.69 RAPGEF4 (0.59) RAPGEF4ALDH1A1KDM4E
SCHEMBL3297819 0.67 CYP3A4 (0.33)
SCHEMBL3298394 0.67 TRPA1 (0.41) RAPGEF4ALDH1A1SMN1; SMN2
SCHEMBL5180888 0.67 RAPGEF4 (0.56) RAPGEF4ALDH1A1KDM4E
SCHEMBL28482658 0.67 RAPGEF4 (0.56) RAPGEF4ALDH1A1KDM4E
SCHEMBL10412763 0.67 RAPGEF4 (0.56) RAPGEF4ALDH1A1KDM4E

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 RAPGEF4 4702/4885ALDH1A1 1865/4885SMN1; SMN2 1035/4885

“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.