SCHEMBL6748725

SCHEMBL6748725

CO[Si](OC)(OC)c1ccc2c3ccccc3c3ccccc3c2c1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MAPK1 P28482 1/20 0.41
POLB P06746 2/20 0.38
CYP1A2 P05177 2/20 0.37
CYP2C19 P33261 1/20 0.37
LMNA P02545 2/20 0.33
MAPT P10636 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
HPRT1 P00492 3/20 0.32
CYP2C9 P11712 1/20 0.31
IDO1 P14902 1/20 0.31
HPGD P15428 1/20 0.31
GPR3 P46089 1/20 0.30
NQO1 P15559 1/20 0.30
RAD52 P43351 1/20 0.30
MCL1 Q07820 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
SCHEMBL29895563 0.82 ALDH1A1 (0.50) ALDH1A1KDM4ESMN1; SMN2MAPK1POLB
SCHEMBL19856494 0.82 ALDH1A1 (0.50) ALDH1A1KDM4ESMN1; SMN2MAPK1POLB
SCHEMBL6751511 0.81 ALDH1A1 (0.35) ALDH1A1KDM4ESMN1; SMN2MAPK1POLB
SCHEMBL19856496 0.80 ALDH1A1 (0.48) ALDH1A1MAPK1POLBCYP1A2LMNA
SCHEMBL13978527 0.80 ACHE (0.37) ALDH1A1KDM4ESMN1; SMN2MAPK1POLB
SCHEMBL13978528 0.79 PDE4B (0.35) ALDH1A1KDM4ESMN1; SMN2MAPK1POLB
SCHEMBL6748692 0.78 GABRP (0.35) ALDH1A1MAPT
SCHEMBL1470755 0.74 CYP2A6 (0.50) ALDH1A1CYP1A2MAPTL3MBTL1NQO1
SCHEMBL29895592 0.74 CYP2A6 (0.50) ALDH1A1CYP1A2MAPTL3MBTL1NQO1
SCHEMBL574627 0.74 ACHE (0.32) ALDH1A1KDM4ESMN1; SMN2MAPK1POLB

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 ALDH1A1 460/4885KDM4E 296/4885SMN1; SMN2 2148/4885

“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.