SCHEMBL17811495

SCHEMBL17811495

C=C(c1ccc([Si](C)(CC)CC)cc1)c1cccc(C(=C)c2ccc([Si](CC)(CC)CC)cc2)c1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.38
NR1H3 Q13133 2/20 0.38
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
GRM2 Q14416 1/20 0.32
CHEK1 O14757 1/20 0.32
KDR P35968 1/20 0.32
PDE4A P27815 2/20 0.31
PDE4B Q07343 2/20 0.31
PDE4C Q08493 2/20 0.31
PDE4D Q08499 2/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
GFER P55789 1/20 0.31
HSD17B10 Q99714 1/20 0.31
GPR55 Q9Y2T6 1/20 0.31
ACHE P22303 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
SCHEMBL17811501 0.83 NR1H2 (0.37) NR1H2NR1H3
SCHEMBL17811497 0.80 NR1H2 (0.37) NR1H2NR1H3PDE4APDE4BPDE4C
SCHEMBL17811488 0.78 ACHE (0.43) NR1H2NR1H3MEN1KMT2AGRM2
SCHEMBL17815438 0.73 NR1H2 (0.37) NR1H2NR1H3MEN1KMT2AMAPT
SCHEMBL2750566 0.71 ALDH1A1 (0.45) MEN1KMT2AGRM2PDE4APDE4B
SCHEMBL17815439 0.70 NR1H2 (0.37) NR1H2NR1H3PDE4APDE4BPDE4C
SCHEMBL17811500 0.70 MEN1 (0.36) MEN1KMT2AGRM2
SCHEMBL17811499 0.69 ACHE (0.40) NR1H2NR1H3MEN1KMT2APDE4A
SCHEMBL2749446 0.68 MEN1 (0.45) MEN1KMT2AMAPTHTTGFER
SCHEMBL16034157 0.68 MEN1 (0.47) MEN1KMT2AGRM2CHEK1KDR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10005869-B2 Polymerisation initiators TRINSEO EUROPE GMBH (CH) 2018-06-26 US disclosed
US-20160159956-A1 Polymerisation Initiators TRINSEO EUROPE GMBH (CH) 2016-06-09 US 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 (2 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-10005869-B2 Polymerisation initiators ELOVL5, ELOVL3, ELOVL1 NR1H2 3711/4885NR1H3 3601/4885MEN1 3319/4885
US-20160159956-A1 Polymerisation Initiators ELOVL5, ELOVL3, ELOVL1 NR1H2 3711/4885NR1H3 3601/4885MEN1 3319/4885

“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.