SCHEMBL6748627

SCHEMBL6748627

CCOc1cc(N(c2ccccc2)c2ccccc2)c(OCC)c(OCC)c1[SiH3]

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.45
NPC1 O15118 2/20 0.40
MAPT P10636 3/20 0.36
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.36
ALOX12 P18054 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
GLA P06280 1/20 0.35
TLR8 Q9NR97 1/20 0.35
GAA P10253 1/20 0.33
ADORA3 P0DMS8 1/20 0.32
MAPK10 P53779 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
LTA4H P09960 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC8 Q9BY41 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
SCHEMBL6751444 0.75 TUBB4A (0.37) TSHRNPC1MAPTALDH1A1MEN1
SCHEMBL30909283 0.74 TSHR (0.46) TSHRNPC1MAPTALDH1A1MEN1
SCHEMBL7893720 0.73 ALDH1A1 (0.48) TSHRNPC1MAPTALDH1A1MEN1
SCHEMBL13053120 0.67 KDM4E (0.35) TSHRMAPTALDH1A1MEN1KMT2A
SCHEMBL8944005 0.66 TUBB4A (0.43) TSHRNPC1MAPTALDH1A1MEN1
SCHEMBL10065622 0.65 CA12 (0.44) TSHRNPC1MAPTALDH1A1MEN1
SCHEMBL11525562 0.63 ALDH1A1 (0.54) MAPTALDH1A1TDP1L3MBTL1GLA
SCHEMBL9177578 0.62 ALDH1A1 (0.41) TSHRMAPTALDH1A1MEN1KMT2A
SCHEMBL10342114 0.62 ALDH1A1 (0.58) MAPTALDH1A1TDP1L3MBTL1GLA
SCHEMBL6306948 0.62 LTA4H (0.63) TSHRNPC1MAPTALDH1A1MEN1

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 TSHR 4205/4885NPC1 4618/4885MAPT 1203/4885

“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.