SCHEMBL23005253

SCHEMBL23005253

C=CC[Si](OC(C#Cc1ccccc1)CCc1ccccc1)(C(C)C)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.34
▸ MEN1 O00255 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ SIGMAR1 Q99720 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ BCHE P06276 2/20 0.31
▸ FAAH O00519 2/20 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
SCHEMBL23005228 0.88 SIGMAR1 (0.39) KMT2AMEN1SIGMAR1MAPT
SCHEMBL23005212 0.86 MMP2 (0.35) KMT2AMEN1ALDH1A1MAPT
SCHEMBL23005135 0.86 KMT2A (0.34) KMT2AMAPTFAAH
SCHEMBL23005201 0.85 KMT2A (0.44) KMT2AMAPT
SCHEMBL23005219 0.84 KMT2A (0.36) KMT2AMAPT
SCHEMBL23005234 0.78 KMT2A (0.36) KMT2AMAPT
SCHEMBL23005167 0.72 — —
SCHEMBL14997680 0.72 MEN1 (0.32) KMT2AMEN1ALDH1A1SIGMAR1POLB
SCHEMBL23005258 0.70 HTR2A (0.41) KMT2AMEN1ALDH1A1SIGMAR1MAPT
SCHEMBL28896083 0.68 SIGMAR1 (0.45) KMT2AMEN1ALDH1A1SIGMAR1POLB

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 2539/4885MEN1 2924/4885ALDH1A1 941/4885
US-20210054003-A1 Methods for the preparation of cyclopentaoxasilinones and cyclopentaoxaborininones and their use HSD17B7, CYP4A22, PPOX KMT2A 2539/4885MEN1 2924/4885ALDH1A1 941/4885

“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