SCHEMBL23968857

SCHEMBL23968857

C[Si](C)(C)c1ccc(-c2cc3c(cc2OC(F)(F)F)C(=C(C#N)C#N)c2cc(OC(F)(F)F)c(-c4ccc([Si](C)(C)C)cc4)cc2-3)cc1

nearest known ligand 0.31

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 2/20 0.31
PDE3A Q14432 2/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
SCN9A Q15858 1/20 0.31
CHEK1 O14757 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
HRH1 P35367 1/20 0.31
FNTB P49356 1/20 0.31
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 1/20 0.30
S1PR1 P21453 1/20 0.30
XDH P47989 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
SCHEMBL23968957 0.86 PDE3B (0.37) PDE3BPDE3AALDH1A1GAAMAPT
SCHEMBL23968861 0.86 ALDH1A1 (0.39) SCN9ASIGMAR1HRH1FNTBALDH1A1
SCHEMBL21917690 0.85 ALDH1A1 (0.38) SCN9ASIGMAR1HRH1FNTBALDH1A1
SCHEMBL21917288 0.85 PTGDR2 (0.41) SCN9ASIGMAR1HRH1FNTBALDH1A1
SCHEMBL23969082 0.85 ABL1 (0.37) SCN9AALDH1A1GAAMAPTPKM
SCHEMBL21917113 0.85 PDE3B (0.37) PDE3BPDE3AALDH1A1GAAMAPT
SCHEMBL23968819 0.85 BACE1 (0.41) SIGMAR1HRH1FNTBALDH1A1GAA
SCHEMBL21917313 0.84 BACE1 (0.37) SCN9AALDH1A1GAAMAPTPKM
SCHEMBL23969016 0.84 PTGDR2 (0.40) SCN9ASIGMAR1HRH1FNTBALDH1A1
SCHEMBL21917441 0.82 ALDH1A1 (0.30) ALDH1A1GAAMAPTPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11165025-B2 Compound and organic electronic element comprising same LG CHEM, LTD. 2021-11-02 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-11165025-B2 Compound and organic electronic element comprising same OR10J3, ESR1, ETV6 PDE3B 4694/4885PDE3A 4777/4885CTSS 4077/4885

“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.