SCHEMBL3294353

SCHEMBL3294353

CC(C)(C)CC(C)(C)c1cccc(C(C)(C)CC(C)(C)C)c1[SiH](O[SiH](c1c(C(C)(C)CC(C)(C)C)cccc1C(C)(C)CC(C)(C)C)c1c(C(C)(C)CC(C)(C)C)cccc1C(C)(C)CC(C)(C)C)c1c(C(C)(C)CC(C)(C)C)cccc1C(C)(C)CC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SHBG P04278 1/20 0.34
CYP3A4 P08684 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CA2 P00918 1/20 0.30

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
SCHEMBL3295491 0.81 SHBG (0.32) SHBGCYP3A4SMN1; SMN2
SCHEMBL3297623 0.81 SHBG (0.38) SHBGCYP3A4SMN1; SMN2
SCHEMBL3297007 0.79 SHBG (0.37) SHBGCYP3A4SMN1; SMN2
SCHEMBL3294355 0.79 CNR2 (0.37)
SCHEMBL3296603 0.79 SHBG (0.34) SHBG
SCHEMBL3299692 0.77 CA2 (0.46) CA2
SCHEMBL1833403 0.71 CA2 (0.56) SHBGCYP3A4SMN1; SMN2CA2
SCHEMBL3296477 0.70
SCHEMBL3294314 0.70 SHBG (0.32) SHBGCYP3A4SMN1; SMN2
SCHEMBL3295605 0.69 SHBG (0.34) SHBG

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 SHBG 2999/4885CYP3A4 1577/4885SMN1; 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.