SCHEMBL788211

SCHEMBL788211

CO[Si](C)(CNc1ccccc1)O[Si](C)(CNc1ccccc1)OC

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.40
ALDH1A1 P00352 2/20 0.39
KCNH3 Q9ULD8 2/20 0.37
TAAR1 Q96RJ0 1/20 0.36
GRM5 P41594 1/20 0.36
HIF1A Q16665 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
RAB9A P51151 1/20 0.34
TSHR P16473 1/20 0.33

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
SCHEMBL57449 0.92 MAPT (0.42) MAPTALDH1A1KCNH3TAAR1MAOA
SCHEMBL629259 0.85 MAPT (0.38) MAPTALDH1A1KCNH3TAAR1GRM5
SCHEMBL978043 0.80 MAPT (0.42) MAPTALDH1A1KCNH3TAAR1MAOA
SCHEMBL31687255 0.79 MAPT (0.52) MAPTALDH1A1KCNH3L3MBTL1LMNA
Benzene SCHEMBL28332770 0.78 MAPT (0.43) MAPTALDH1A1KCNH3TAAR1GRM5
SCHEMBL114143 0.78 MAPT (0.43) MAPTALDH1A1KCNH3TAAR1GRM5
SCHEMBL31687718 0.78 MAPT (0.50) MAPTALDH1A1KCNH3L3MBTL1LMNA
SCHEMBL31687729 0.78 MAPT (0.50) MAPTALDH1A1KCNH3L3MBTL1LMNA
SCHEMBL31687723 0.78 MAPT (0.50) MAPTALDH1A1KCNH3L3MBTL1LMNA
SCHEMBL15360346 0.77 MAPT (0.48) MAPTALDH1A1KCNH3TAAR1MAOA

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-8981138-B2 Method for producing aminoorganosilanes WACKER CHEMIE AG (DE) 2015-03-17 US disclosed
US-20120071650-A1 METHOD FOR PRODUCING AMINOORGANOSILANES WACKER CHEMIE AG (DE) 2012-03-22 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-20120071650-A1 METHOD FOR PRODUCING AMINOORGANOSILANES NR1I3, NR1H4, MSRB3 MAPT 3742/4885ALDH1A1 2497/4885KCNH3 2041/4885

“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.