SCHEMBL6746672

SCHEMBL6746672

CCO[Si](OCC)(OCC)c1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(C)cc4)cc3)cc2)cc1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
RAB9A P51151 2/20 0.32
POLB P06746 2/20 0.32
TARBP2 Q15633 1/20 0.31
ENPP3 O14638 1/20 0.31
ENPP1 P22413 1/20 0.31
TRPM8 Q7Z2W7 1/20 0.31
NPC1 O15118 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
CYP2C19 P33261 1/20 0.30
OXTR P30559 1/20 0.30
KMT2A Q03164 1/20 0.30
NOTUM Q6P988 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
SCHEMBL6746690 0.95 ALDH1A1 (0.37) ALDH1A1TSHRRAB9APOLBCYP2C19
SCHEMBL6749496 0.95 ALDH1A1 (0.37) ALDH1A1TSHRRAB9APOLBCYP2C19
SCHEMBL6744724 0.94 CYP2C19 (0.37) ALDH1A1RAB9APOLBENPP3ENPP1
SCHEMBL6748607 0.94 CYP2C19 (0.37) ALDH1A1RAB9APOLBENPP3ENPP1
SCHEMBL6746686 0.94 CYP2C19 (0.37) ALDH1A1RAB9APOLBENPP3ENPP1
SCHEMBL6744754 0.94 CYP2C19 (0.37) ALDH1A1RAB9APOLBENPP3ENPP1
SCHEMBL14267362 0.91 TARBP2 (0.35) ALDH1A1TSHRRAB9ATARBP2ENPP3
SCHEMBL17618923 0.91 TARBP2 (0.35) ALDH1A1TSHRRAB9ATARBP2ENPP3
SCHEMBL6749487 0.89 CNR2 (0.31)
SCHEMBL6744177 0.88 CYP2C19 (0.40) ALDH1A1TSHRTRPM8SMN1; SMN2L3MBTL1

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 460/4885TSHR 4205/4885RAB9A 2705/4885

“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.