SCHEMBL23005201

SCHEMBL23005201

C=CCC(C#Cc1ccccc1)O[Si](CC=C)(C(C)C)C(C)C

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.44
▸ MAPT P10636 1/20 0.37
▸ HTR2A P28223 1/20 0.32
▸ FFAR1 O14842 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
SCHEMBL23005219 0.88 KMT2A (0.36) KMT2AMAPTHTR2AFFAR1
SCHEMBL23005228 0.87 SIGMAR1 (0.39) KMT2AMAPTHTR2A
SCHEMBL23005253 0.85 KMT2A (0.34) KMT2AMAPT
SCHEMBL23005135 0.85 KMT2A (0.34) KMT2AMAPT
SCHEMBL23005212 0.85 MMP2 (0.35) KMT2AMAPT
SCHEMBL23005234 0.82 KMT2A (0.36) KMT2AMAPTHTR2AFFAR1
SCHEMBL23005225 0.77 — —
SCHEMBL23005258 0.74 HTR2A (0.41) KMT2AMAPTHTR2AFFAR1
SCHEMBL23005167 0.71 — —
SCHEMBL23024694 0.66 KMT2A (0.49) KMT2AMAPTHTR2AFFAR1

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 KMT2A 2539/4885MAPT 4669/4885HTR2A 2066/4885
US-20210054003-A1 Methods for the preparation of cyclopentaoxasilinones and cyclopentaoxaborininones and their use HSD17B7, CYP4A22, PPOX KMT2A 2539/4885MAPT 4669/4885HTR2A 2066/4885

“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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