SCHEMBL3298055

SCHEMBL3298055

CCCCCC(C)(C)Oc1cccc([SiH](O[SiH](c2cccc(OC(C)(C)CCCCC)c2)c2cccc(OC(C)(C)CCCCC)c2)c2cccc(OC(C)(C)CCCCC)c2)c1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 4/20 0.39
▸ PPARG P37231 3/20 0.39
▸ CNR1 P21554 6/20 0.38
▸ CNR2 P34972 6/20 0.38
▸ TSHR P16473 1/20 0.34
▸ GGPS1 O95749 1/20 0.34
▸ GPBAR1 Q8TDU6 1/20 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
SCHEMBL3301785 0.85 CNR2 (0.31) CNR1CNR2TSHR
SCHEMBL3294369 0.83 S1PR1 (0.33) CNR1CNR2TSHR
SCHEMBL3298669 0.79 CNR2 (0.46) CNR1CNR2
SCHEMBL3294266 0.79 CNR2 (0.34) CNR1CNR2
SCHEMBL3298052 0.79 — —
SCHEMBL14698909 0.78 CNR1 (0.48) PPARAPPARGCNR1CNR2GGPS1
SCHEMBL3296586 0.77 CNR2 (0.33) PPARAPPARGCNR1CNR2TSHR
SCHEMBL1454452 0.76 LTA4H (0.46) PPARAPPARGCNR1CNR2
SCHEMBL3296936 0.76 KIF11 (0.38) —
SCHEMBL3299249 0.76 KDM4E (0.32) PPARAPPARGCNR1CNR2TSHR

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 PPARA 3541/4885PPARG 4227/4885CNR1 3945/4885

“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.

Send feedback