SCHEMBL25751940

SCHEMBL25751940

CC1(C)OB(c2ccc3c(c2)Sc2cc(B4OC(C)(C)C(C)(C)O4)cc4cc(B5OC(C)(C)C(C)(C)O5)cc-3c24)OC1(C)C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LPL P06858 13/20 0.38
▸ LIPG Q9Y5X9 13/20 0.38
▸ SNCA P37840 1/20 0.32
▸ IRAK4 Q9NWZ3 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
▸ F11 P03951 1/20 0.31
▸ PRMT5 O14744 1/20 0.31
▸ WDR77 Q9BQA1 1/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ TDO2 P48775 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
SCHEMBL25751967 0.88 LPL (0.40) LPLLIPGPRMT5WDR77
SCHEMBL21385268 0.81 LIPG (0.42) LPLLIPGSNCAIRAK4CA1
SCHEMBL2707445 0.75 LPL (0.47) LPLLIPGSNCAIRAK4CA1
SCHEMBL2708201 0.75 LPL (0.47) LPLLIPGSNCAIRAK4CA1
SCHEMBL21382836 0.73 LIPG (0.42) LPLLIPGSNCAIRAK4CA1
SCHEMBL21764715 0.72 LPL (0.46) LPLLIPGIRAK4CA1CA2
SCHEMBL203692 0.71 LIPG (0.51) LPLLIPGIRAK4CA1CA2
SCHEMBL21382717 0.71 LIPG (0.43) LPLLIPGSNCAIRAK4
SCHEMBL29609358 0.71 LPL (0.53) LPLLIPGSNCAIRAK4CA1
SCHEMBL10071649 0.71 LPL (0.53) LPLLIPGSNCAIRAK4CA1

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-11683979-B2 Electroactive materials LG CHEM, LTD. 2023-06-20 — — 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-11683979-B2 Electroactive materials NR4A3, NCOA4, NR4A2 LPL 4084/4885LIPG 4772/4885SNCA 2000/4885

“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.

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