SCHEMBL3295491

SCHEMBL3295491

CC(C)(C)CC(C)(C)c1ccc(C(C)(C)CC(C)(C)C)c(C(C)(C)CC(C)(C)C)c1[SiH](O[SiH](c1c(C(C)(C)CC(C)(C)C)ccc(C(C)(C)CC(C)(C)C)c1C(C)(C)CC(C)(C)C)c1c(C(C)(C)CC(C)(C)C)ccc(C(C)(C)CC(C)(C)C)c1C(C)(C)CC(C)(C)C)c1c(C(C)(C)CC(C)(C)C)ccc(C(C)(C)CC(C)(C)C)c1C(C)(C)CC(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SHBG P04278 1/20 0.32
CYP3A4 P08684 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL3294353 0.81 SHBG (0.34) SHBGCYP3A4SMN1; SMN2
SCHEMBL3296636 0.81 SHBG (0.35) SHBG
SCHEMBL3295494 0.77 CNR2 (0.34)
SCHEMBL3296603 0.76 SHBG (0.34) SHBG
SCHEMBL3297623 0.74 SHBG (0.38) SHBGCYP3A4SMN1; SMN2
SCHEMBL3294314 0.71 SHBG (0.32) SHBGCYP3A4SMN1; SMN2
SCHEMBL3297007 0.69 SHBG (0.37) SHBGCYP3A4SMN1; SMN2
SCHEMBL3303307 0.69 SHBG (0.46) SHBGCYP3A4SMN1; SMN2
SCHEMBL3297681 0.69 SHBG (0.38) SHBGCYP3A4SMN1; SMN2
SCHEMBL16650161 0.68 SHBG (0.44) SHBGCYP3A4SMN1; SMN2

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.