SCHEMBL22947478

SCHEMBL22947478

CC1(C)OB(c2ccc3c(c2)[Si](c2ccccc2)(c2cccc4ccccc24)c2ccccc2-3)OC1(C)C

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 8/20 0.40
LPL P06858 7/20 0.40
PRMT5 O14744 1/20 0.34
WDR77 Q9BQA1 1/20 0.34
IRAK4 Q9NWZ3 1/20 0.33
P4HB P07237 1/20 0.32
IDO1 P14902 1/20 0.31
TDO2 P48775 1/20 0.31
EGFR P00533 1/20 0.31
DGAT1 O75907 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
SCHEMBL22947687 0.94 LIPG (0.43) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22947711 0.91 LIPG (0.51) LIPGLPLPRMT5WDR77P4HB
SCHEMBL11978736 0.89 LIPG (0.46) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22947706 0.85 LIPG (0.54) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22947668 0.84 LIPG (0.35) LIPGLPL
SCHEMBL22947568 0.82 LIPG (0.52) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL31040334 0.81 LIPG (0.46) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22949401 0.81 LIPG (0.46) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22947459 0.81 LIPG (0.40) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22948642 0.80 LPL (0.32) LIPGLPL

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-20210036245-A1 HETEROAROMATIC COMPOUNDS MERCK PATENT GMBH (DE) 2021-02-04 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-20210036245-A1 HETEROAROMATIC COMPOUNDS ETV6, FES, LEF1 LIPG 2970/4885LPL 4404/4885PRMT5 1715/4885

“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.