SCHEMBL6854722

SCHEMBL6854722

CCO[Si](C)(OCC)c1ccc(N(c2ccc(C)cc2)c2cccc(-c3cccc(N(c4ccc(C)cc4)c4ccc(C)cc4)c3)c2)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
MAPT P10636 3/20 0.32
TSHR P16473 2/20 0.32
KDM4E B2RXH2 1/20 0.32
TP53 P04637 1/20 0.32
HPGD P15428 1/20 0.32
MAPK1 P28482 1/20 0.32
CASP3 P42574 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SENP8 Q96LD8 1/20 0.32
HSD17B10 Q99714 1/20 0.32
SENP7 Q9BQF6 1/20 0.32
SENP6 Q9GZR1 1/20 0.32
ADRA1A P35348 3/20 0.31
ADRA1D P25100 2/20 0.31
ADRA1B P35368 2/20 0.31
ADRA2A P08913 2/20 0.31
LMNA P02545 1/20 0.31
HTR1A P08908 1/20 0.31

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
SCHEMBL6851969 0.93 ADRA2A (0.32) TSHRTP53ADRA1AADRA1DADRA1B
SCHEMBL6749437 0.92 KDM4E (0.33) ALDH1A1MAPTTSHRKDM4ETP53
SCHEMBL6745112 0.89 ALDH1A1 (0.33) ALDH1A1MAPTTSHRKDM4ETP53
SCHEMBL6746770 0.87 HCRTR2 (0.32) ALDH1A1MAPTTSHRADRA1AADRA1D
SCHEMBL6853136 0.87 KMT2A (0.38) ALDH1A1MAPTTSHRTP53MAPK1
SCHEMBL6848590 0.87 CYP2C19 (0.39) ALDH1A1MAPTTSHRKDM4ETP53
SCHEMBL6843073 0.87 CYP2C19 (0.39) ALDH1A1MAPTTSHRKDM4ETP53
SCHEMBL6852172 0.87 CYP2C19 (0.39) ALDH1A1MAPTTSHRKDM4ETP53
SCHEMBL6846645 0.87 CYP2C19 (0.39) ALDH1A1MAPTTSHRKDM4ETP53
SCHEMBL6841147 0.87 TSHR (0.35) ALDH1A1TSHRRAB9ASMN1; SMN2CYP2C19

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 460/4885MAPT 1203/4885TSHR 4205/4885

“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.