SCHEMBL22947504

SCHEMBL22947504

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

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 14/20 0.56
LPL P06858 13/20 0.56
DGAT1 O75907 1/20 0.37
P4HB P07237 1/20 0.36
PDGFRB P09619 1/20 0.34
KDR P35968 1/20 0.34
SNCA P37840 1/20 0.32
CA1 P00915 2/20 0.32
CA2 P00918 2/20 0.32
CA9 Q16790 2/20 0.32
CA12 O43570 1/20 0.32
CA3 P07451 1/20 0.32
CA4 P22748 1/20 0.32
CA6 P23280 1/20 0.32
CA5A P35218 1/20 0.32
CA7 P43166 1/20 0.32
CA14 Q9ULX7 1/20 0.32
CA5B Q9Y2D0 1/20 0.32

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
SCHEMBL31040332 1.00 LIPG (0.56) LIPGLPLDGAT1P4HBPDGFRB
SCHEMBL22947677 0.92 LIPG (0.49) LIPGLPLDGAT1P4HBPDGFRB
SCHEMBL22947711 0.90 LIPG (0.51) LIPGLPLDGAT1P4HBPDGFRB
SCHEMBL11978736 0.90 LIPG (0.46) LIPGLPLDGAT1P4HBCA1
SCHEMBL22947651 0.88 LIPG (0.64) LIPGLPLDGAT1P4HBPDGFRB
SCHEMBL22949269 0.86 LIPG (0.55) LIPGLPLDGAT1P4HBPDGFRB
SCHEMBL22947498 0.85 LIPG (0.39) LIPGLPLDGAT1
SCHEMBL22949401 0.84 LIPG (0.46) LIPGLPLDGAT1P4HBPDGFRB
SCHEMBL31040334 0.84 LIPG (0.46) LIPGLPLDGAT1P4HBPDGFRB
SCHEMBL22947706 0.83 LIPG (0.54) LIPGLPLDGAT1P4HBSNCA

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.