SCHEMBL3680214

SCHEMBL3680214

CC[SiH](O[SiH](CC)c1ccccc1)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.36
KCNH2 Q12809 1/20 0.33
KCNN4 O15554 1/20 0.33
LTA4H P09960 2/20 0.32
MAPK1 P28482 1/20 0.32
PSIP1 O75475 1/20 0.31
CA4 P22748 1/20 0.31
CES2 O00748 1/20 0.30
CES1 P23141 1/20 0.30
LMNA P02545 1/20 0.30
TAAR1 Q96RJ0 1/20 0.30
ALDH1A1 P00352 1/20 0.30
ALOX15 P16050 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
SCHEMBL19926975 0.89 TP53 (0.32) TP53KCNH2KCNN4
SCHEMBL19927509 0.89 TP53 (0.32) TP53KCNH2KCNN4
SCHEMBL19927099 0.83
SCHEMBL6268335 0.83 CA4 (0.35) TP53KCNH2LTA4HPSIP1CA4
SCHEMBL630589 0.81 TP53 (0.33) TP53KCNH2LTA4H
SCHEMBL20006696 0.81 LTA4H (0.34) TP53KCNH2LTA4H
SCHEMBL705286 0.81 LTA4H (0.34) TP53KCNH2LTA4HALDH1A1
SCHEMBL707176 0.79 KCNH2 (0.38) TP53KCNH2LTA4HCA4LMNA
SCHEMBL706207 0.78 ALDH1A1 (0.32) TP53MAPK1TAAR1ALDH1A1ALOX15
SCHEMBL707357 0.78 LMNA (0.37) TP53LTA4HCES2CES1LMNA

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-7737291-B2 2,4,6,8-tetramethylcyclotetrasiloxane and stabilizer used as a material for thin film formation by chemical vapor deposition, or atomic layer deposition ADEKA CORPORATION (JP) 2010-06-15 US disclosed
US-20070232821-A1 Composition Containing Siloxane Compound and Phenol Compound ADEKA CORPORATION (JP) 2007-10-04 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-20070232821-A1 Composition Containing Siloxane Compound and Phenol Compound H1-0, CYP2S1, H1-4 TP53 1923/4885KCNH2 1523/4885KCNN4 3322/4885

“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.