SCHEMBL23005173

SCHEMBL23005173

C=CC[Si](OCC#Cc1ccc(C(F)(F)F)cc1)(C(C)C)C(C)C

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.32
▸ EGLN1 Q9GZT9 1/20 0.32
▸ NR1H2 P55055 1/20 0.32
▸ NR1H3 Q13133 1/20 0.32
▸ MAOB P27338 1/20 0.32
▸ AOC3 Q16853 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
SCHEMBL23005216 0.83 EGLN1 (0.32) EGLN1
SCHEMBL23005258 0.83 HTR2A (0.41) —
SCHEMBL23005133 0.82 CHRM2 (0.37) EGLN1MAOBAOC3
SCHEMBL23005269 0.77 PTPN11 (0.39) —
SCHEMBL18980910 0.73 KIF11 (0.35) SLC6A4HRH3EGLN1MAOBAOC3
SCHEMBL29080277 0.70 KIF11 (0.40) EGLN1MAOBAOC3
SCHEMBL23005255 0.70 — —
SCHEMBL23005163 0.69 — —
SCHEMBL23005168 0.68 — —
SCHEMBL4596105 0.67 HTR2A (0.42) SLC6A4HRH3NR1H2

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-11174275-B2 Methods for the preparation of cyclopentaoxasilinones and cyclopentaoxaborininones and their use DREXEL UNIVERSITY (US) 2021-11-16 — — US disclosed
US-20210054003-A1 Methods for the preparation of cyclopentaoxasilinones and cyclopentaoxaborininones and their use DREXEL UNIVERSITY 2021-02-25 — — 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 (2 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-11174275-B2 Methods for the preparation of cyclopentaoxasilinones and cyclopentaoxaborininones and their use HSD17B7, CYP4A22, PPOX SLC6A4 2059/4885HRH3 4643/4885EGLN1 1773/4885
US-20210054003-A1 Methods for the preparation of cyclopentaoxasilinones and cyclopentaoxaborininones and their use HSD17B7, CYP4A22, PPOX SLC6A4 2059/4885HRH3 4643/4885EGLN1 1773/4885

“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.

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