SCHEMBL6746757

SCHEMBL6746757

CO[Si](C)(C)c1ccc2cc3cc4ccccc4cc3cc2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.42
CYP1A2 P05177 3/20 0.42
ALDH1A1 P00352 5/20 0.39
TDP1 Q9NUW8 2/20 0.39
CYP3A4 P08684 1/20 0.39
ALOX15 P16050 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
HBB P68871 1/20 0.39
HIF1A Q16665 1/20 0.39
HSD17B10 Q99714 1/20 0.39
NQO1 P15559 1/20 0.36
MAPT P10636 2/20 0.34
NQO2 P16083 5/20 0.33
RAB9A P51151 4/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
NPC1 O15118 3/20 0.33
KDM4E B2RXH2 3/20 0.33
HPGD P15428 2/20 0.33
CDK5 Q00535 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
SCHEMBL15066852 0.94 CYP2A6 (0.48) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL28254116 0.83 ALDH1A1 (0.47) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL2352248 0.82 CYP2A6 (0.43) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL6746638 0.82 CYP2A6 (0.43) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL6749563 0.79 CYP2A6 (0.37) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL9804773 0.79 ALDH1A1 (0.44) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL22960091 0.79 ALDH1A1 (0.44) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL15066858 0.78 CYP2A6 (0.48) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL6748687 0.76 ALDH1A1 (0.44) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4
SCHEMBL29895592 0.75 CYP2A6 (0.50) CYP2A6CYP1A2ALDH1A1TDP1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6696588-B2 OXIDATION POTENTIAL OF .3-1.5 V ON THE BASIS OF A STANDARD HYDROGEN ELECTRODE, ALKOXY AND AROMATIC AMINE DERIVATIVES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-02-24 US disclosed
EP-0861845-B1 Silicon-containing compound and organic electroluminescence device using the same SUMITOMO CHEMICAL CO (JP) 2003-05-28 EP disclosed
US-20020115877-A1 Silicon-containing compound and organic electroluminescence device using the same SUMITOMO CHEMICAL COMPANY, LIMITED 2002-08-22 US disclosed
US-6369258-B1 SILICON COMPOUND WITH OXIDATION POTENTIAL ON HYDROGEN ELECTRODE POTENTIAL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-04-09 US disclosed
EP-0861845-A2 Silicon-containing compound and organic electroluminescence device using the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-09-02 EP 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-20020115877-A1 Silicon-containing compound and organic electroluminescence device using the same EPCAM, PIEZO1, OR10J3 CYP2A6 4100/4885CYP1A2 2466/4885ALDH1A1 460/4885

“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.