SCHEMBL22947459

SCHEMBL22947459

Cc1ccc([Si]2(c3ccc(C)cc3)c3ccccc3-c3ccc(B4OC(C)(C)C(C)(C)O4)cc32)cc1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 12/20 0.40
LPL P06858 11/20 0.40
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
HIF1A Q16665 1/20 0.35
IRAK4 Q9NWZ3 1/20 0.33
CSF1R P07333 1/20 0.32
P4HB P07237 1/20 0.32
ROCK1 Q13464 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
SCHEMBL11978736 0.91 LIPG (0.46) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22947677 0.90 LIPG (0.49) LIPGLPLPRMT5WDR77HIF1A
SCHEMBL22947568 0.86 LIPG (0.52) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22947464 0.83 LPL (0.34) LIPGLPL
SCHEMBL22949401 0.83 LIPG (0.46) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL31040334 0.83 LIPG (0.46) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22947504 0.81 LIPG (0.56) LIPGLPLP4HBDGAT1
SCHEMBL31040332 0.81 LIPG (0.56) LIPGLPLP4HBDGAT1
SCHEMBL22947478 0.81 LIPG (0.40) LIPGLPLPRMT5WDR77IRAK4
SCHEMBL22949509 0.81 LIPG (0.46) LIPGLPLP4HBDGAT1

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.