SCHEMBL3303347

SCHEMBL3303347

CCCCCC(C)(C)Oc1cc(OC(C)(C)CCCCC)c([SiH](O[SiH](c2c(OC(C)(C)CCCCC)cc(OC(C)(C)CCCCC)cc2OC(C)(C)CCCCC)c2c(OC(C)(C)CCCCC)cc(OC(C)(C)CCCCC)cc2OC(C)(C)CCCCC)c2c(OC(C)(C)CCCCC)cc(OC(C)(C)CCCCC)cc2OC(C)(C)CCCCC)c(OC(C)(C)CCCCC)c1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
TP53 P04637 1/20 0.34
CYP3A4 P08684 1/20 0.34
MAPT P10636 1/20 0.34
ALOX15 P16050 1/20 0.34
TSHR P16473 1/20 0.34
ACAT1 P24752 1/20 0.34
SOAT1 P35610 1/20 0.34
CNR2 P34972 3/20 0.33
CNR1 P21554 2/20 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
SCHEMBL3296480 0.83 CNR2 (0.36) KDM4ECNR2CNR1
SCHEMBL3296697 0.83 KDM4E (0.32) KDM4ETP53CYP3A4MAPTALOX15
SCHEMBL3301785 0.81 CNR2 (0.31) KDM4ETP53CYP3A4MAPTALOX15
SCHEMBL3299003 0.81
SCHEMBL3299249 0.81 KDM4E (0.32) KDM4ETP53CYP3A4MAPTALOX15
SCHEMBL3296586 0.79 CNR2 (0.33) KDM4ETP53CYP3A4MAPTALOX15
SCHEMBL3299957 0.78 CNR2 (0.34) KDM4ETP53CYP3A4MAPTALOX15
SCHEMBL3296152 0.78 CNR1 (0.32) CNR2CNR1
SCHEMBL3294369 0.76 S1PR1 (0.33) TP53TSHRCNR2CNR1
SCHEMBL3294266 0.76 CNR2 (0.34) CNR2CNR1

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-7741393-B2 Organic silicon-based compound and method of producing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-22 US disclosed
US-20070203275-A1 Organic Silicon-Based Compound And Method Of Producing The Same SUMITOMO CHEMICAL COMPANY, LIMITED 2007-08-30 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-20070203275-A1 Organic Silicon-Based Compound And Method Of Producing The Same ARSA, OR10J3, HDAC10 KDM4E 1578/4885TP53 952/4885CYP3A4 1577/4885

“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.