SCHEMBL23005258

SCHEMBL23005258

C=CC[Si](OCC#Cc1ccccc1)(C(C)C)C(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 1/20 0.41
▸ SIGMAR1 Q99720 1/20 0.37
▸ MAPT P10636 2/20 0.36
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ THPO P40225 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ BLM P54132 1/20 0.34
▸ PMP22 Q01453 1/20 0.34
▸ CA12 O43570 1/20 0.34
▸ CA1 P00915 1/20 0.34
▸ CA2 P00918 1/20 0.34
▸ CA7 P43166 1/20 0.34
▸ CA9 Q16790 1/20 0.34
▸ KMT2A Q03164 3/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ FFAR1 O14842 1/20 0.33
▸ CHRM2 P08172 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 0.86 EGLN1 (0.32) CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL23005133 0.85 CHRM2 (0.37) CYP1A2CYP3A4CYP2C19CHRM2CHRM1
SCHEMBL23005173 0.83 SLC6A4 (0.32) —
SCHEMBL23005269 0.80 PTPN11 (0.39) MAPTCYP1A2CYP2C9CYP2C19CA12
SCHEMBL23005255 0.75 — —
SCHEMBL23005201 0.74 KMT2A (0.44) HTR2AMAPTKMT2AFFAR1
SCHEMBL23005234 0.74 KMT2A (0.36) HTR2AMAPTLMNAKMT2AFFAR1
SCHEMBL23005163 0.73 — —
SCHEMBL23005168 0.72 — —
SCHEMBL23005166 0.70 — —

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 HTR2A 2066/4885SIGMAR1 2774/4885MAPT 4669/4885
US-20210054003-A1 Methods for the preparation of cyclopentaoxasilinones and cyclopentaoxaborininones and their use HSD17B7, CYP4A22, PPOX HTR2A 2066/4885SIGMAR1 2774/4885MAPT 4669/4885

“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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