SCHEMBL6748591

SCHEMBL6748591

CCO[Si](C)(C)c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.39
APP P05067 1/20 0.36
ALDH1A1 P00352 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
KDM4E B2RXH2 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
MAPT P10636 1/20 0.36
CYP2C9 P11712 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
FAAH O00519 1/20 0.35
MGLL Q99685 1/20 0.35
TSHR P16473 1/20 0.33
CNR2 P34972 2/20 0.33
TRPM8 Q7Z2W7 1/20 0.33
CNR1 P21554 1/20 0.33
NR1I2 O75469 1/20 0.33
CA12 O43570 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
SCHEMBL6749553 1.00 CYP2C19 (0.39) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6746704 1.00 CYP2C19 (0.39) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6745055 1.00 CYP2C19 (0.39) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6745103 1.00 CYP2C19 (0.39) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6751493 0.95 RAB9A (0.36) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6746802 0.95 RAB9A (0.36) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6751494 0.95 RAB9A (0.36) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6745153 0.95 RAB9A (0.36) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6749400 0.93 ALDH1A1 (0.41) CYP2C19APPALDH1A1L3MBTL1KDM4E
SCHEMBL6746764 0.93 ALDH1A1 (0.35) CYP2C19ALDH1A1TSHRMEN1KMT2A

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 CYP2C19 1226/4885APP 1512/4885ALDH1A1 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.