SCHEMBL22947711

SCHEMBL22947711

CC1(C)OB(c2ccc(-c3ccc4c(c3)[Si](c3ccccc3)(c3cccc5ccccc35)c3ccccc3-4)cc2)OC1(C)C

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 10/20 0.51
LPL P06858 9/20 0.51
DGAT1 O75907 1/20 0.33
KEAP1 Q14145 1/20 0.33
NFE2L2 Q16236 1/20 0.33
P4HB P07237 1/20 0.32
CA1 P00915 2/20 0.31
CA2 P00918 2/20 0.31
CA9 Q16790 2/20 0.31
CA12 O43570 1/20 0.31
SNCA P37840 1/20 0.31
PDGFRB P09619 1/20 0.31
KDR P35968 1/20 0.31
PRMT5 O14744 1/20 0.30
WDR77 Q9BQA1 1/20 0.30

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
SCHEMBL22947706 0.95 LIPG (0.54) LIPGLPLDGAT1KEAP1NFE2L2
SCHEMBL22947478 0.91 LIPG (0.40) LIPGLPLDGAT1P4HBPRMT5
SCHEMBL22947504 0.90 LIPG (0.56) LIPGLPLDGAT1P4HBCA1
SCHEMBL31040332 0.90 LIPG (0.56) LIPGLPLDGAT1P4HBCA1
SCHEMBL22947668 0.87 LIPG (0.35) LIPGLPL
SCHEMBL22947687 0.85 LIPG (0.43) LIPGLPLDGAT1P4HBPRMT5
SCHEMBL22947651 0.84 LIPG (0.64) LIPGLPLDGAT1P4HBCA1
SCHEMBL22947677 0.82 LIPG (0.49) LIPGLPLDGAT1P4HBSNCA
SCHEMBL22947658 0.81 LPL (0.37) LIPGLPL
SCHEMBL11978736 0.80 LIPG (0.46) LIPGLPLDGAT1P4HBCA1

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 4404/4885DGAT1 3563/4885

“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.