SCHEMBL4354037

SCHEMBL4354037

CCO[Si](OCC)(OCC)c1ccc(-c2c3ccccc3c(-c3ccc([Si](OCC)(OCC)OCC)cc3)c3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.36
LMNA P02545 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
KDM4E B2RXH2 7/20 0.35
ALDH1A1 P00352 7/20 0.35
MAPT P10636 6/20 0.35
HPGD P15428 6/20 0.35
NPC1 O15118 3/20 0.35
RAB9A P51151 3/20 0.35
NPSR1 Q6W5P4 2/20 0.35
GAA P10253 1/20 0.35
CDK5 Q00535 1/20 0.34
CDK5R1 Q15078 1/20 0.34
TP53 P04637 1/20 0.33
HTT P42858 1/20 0.33
MAPK1 P28482 2/20 0.33
CYP1A2 P05177 2/20 0.33
CYP2C9 P11712 2/20 0.33
TSHR P16473 2/20 0.33

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
SCHEMBL2777619 0.84 SMN1; SMN2 (0.40) SMN1; SMN2KDM4EALDH1A1MAPTHPGD
SCHEMBL14264690 0.84 SMN1; SMN2 (0.40) SMN1; SMN2KDM4EALDH1A1MAPTHPGD
SCHEMBL27444686 0.80 NPC1 (0.38) SMN1; SMN2MEN1KMT2AKDM4EALDH1A1
Biphenyl SCHEMBL28100853 0.79 ALDH1A1 (0.39) SMN1; SMN2LMNAKDM4EALDH1A1MAPT
SCHEMBL545299 0.76 ESR1 (0.34) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL14429555 0.76 ESR1 (0.34) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL13933201 0.76 ESR1 (0.34) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL29900 0.76 LTA4H (0.37) SMN1; SMN2MEN1KMT2AKDM4EALDH1A1
SCHEMBL4346884 0.76 NPC1 (0.32) SMN1; SMN2LMNAKDM4EALDH1A1MAPT
SCHEMBL13978508 0.75 NPC1 (0.31) SMN1; SMN2LMNAKDM4EALDH1A1MAPT

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 SMN1; SMN2 3009/4885LMNA 1880/4885MEN1 12/4885

“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.