SCHEMBL4345401

SCHEMBL4345401

C=CC[Si](CC=C)(OCC)c1ccc2c(c1)c1cc([Si](CC=C)(CC=C)OCC)ccc1n2C

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 2/20 0.32
MAPT P10636 2/20 0.32
HPGD P15428 2/20 0.32
HSD17B10 Q99714 2/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
HTT P42858 1/20 0.32
L3MBTL1 Q9Y468 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
SCHEMBL1305545 0.86 L3MBTL1 (0.38) MEN1KMT2AL3MBTL1
SCHEMBL4348979 0.78 GABRA1 (0.35) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL4349435 0.77 MAPT (0.38) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL4355182 0.72 RAB9A (0.31) MAPT
SCHEMBL1306681 0.72 TSHR (0.37)
SCHEMBL1306794 0.72 PYCR1 (0.34) MAPTMEN1KMT2A
SCHEMBL1305826 0.72 NR1H2 (0.31)
SCHEMBL1305649 0.72 RELA (0.36) KDM4EHPGDMEN1KMT2A
SCHEMBL1305375 0.72 ALDH1A1 (0.38) ALDH1A1
SCHEMBL1308149 0.72 ESR1 (0.41) ALDH1A1MAPTHSD17B10MEN1KMT2A

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-20090054649-A1 Bridged Organosilane and Production Method Thereof KABUSHIKI KAISHA TOYOTA CHUO KENKYUSHO (JP) 2009-02-26 US disclosed
US-20090054649-A1 Bridged Organosilane and Production Method Thereof KABUSHIKI KAISHA TOYOTA CHUO KENKYUSHO (JP) 2009-02-26 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 (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-20090054649-A1 Bridged Organosilane and Production Method Thereof C5, CCNE1, QSOX1 KDM4E 1996/4885ALDH1A1 866/4885MAPT 3900/4885

“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.