SCHEMBL3334466

SCHEMBL3334466

CCO[Si](C)(C)CCCSCC(=O)O

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GMNN O75496 1/20 0.50
TP53 P04637 1/20 0.50
POLB P06746 1/20 0.50
MAPT P10636 1/20 0.50
THRB P10828 1/20 0.50
CYP2C9 P11712 1/20 0.50
BLM P54132 1/20 0.50
HSD17B10 Q99714 1/20 0.50
CYP2D6 P10635 2/20 0.37
HIF1A Q16665 1/20 0.37
TSHR P16473 2/20 0.36
CES2 O00748 1/20 0.34
ALDH1A1 P00352 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MVD P53602 1/20 0.33
CES1 P23141 1/20 0.33
BHMT Q93088 1/20 0.32

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
SCHEMBL19640239 0.89 MAPT (0.44) GMNNTP53POLBMAPTTHRB
SCHEMBL28348942 0.84 MAPT (0.52) GMNNTP53POLBMAPTTHRB
SCHEMBL13301073 0.83 ALDH1A1 (0.37) POLBCYP2C9HSD17B10TSHRALDH1A1
SCHEMBL15977058 0.81
SCHEMBL20994637 0.80 GMNN (0.56) GMNNTP53POLBMAPTTHRB
SCHEMBL13197584 0.78 APEX1 (0.33)
SCHEMBL16872457 0.77 MAPT (0.46) GMNNTP53POLBMAPTTHRB
SCHEMBL13301074 0.77 TDP1 (0.39)
SCHEMBL770570 0.77
SCHEMBL16592679 0.76 TSHR (0.43) HSD17B10TSHRALDH1A1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100145089-A1 PREPARATION OF (POLY)SULFIDE ALKOXYSILANES AND NOVEL INTERMEDIATES THEREFOR RHODIA OPERATIONS (FR) 2010-06-10 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-20100145089-A1 PREPARATION OF (POLY)SULFIDE ALKOXYSILANES AND NOVEL INTERMEDIATES THEREFOR TST, CTH, CBS GMNN 2533/4885TP53 3715/4885POLB 3097/4885

“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.