SCHEMBL24328673

SCHEMBL24328673

CC1(C)c2ccccc2-c2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(B5OC(C)(C)C(C)(C)O5)cc43)cc21

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 8/20 0.40
LPL P06858 7/20 0.40
ESR1 P03372 1/20 0.37
ESR2 Q92731 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
OPRK1 P41145 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PRMT5 O14744 1/20 0.32
WDR77 Q9BQA1 1/20 0.32
P4HB P07237 1/20 0.32
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
POLB P06746 1/20 0.30
BACE1 P56817 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
SCHEMBL29892359 0.91 LIPG (0.47) LIPGLPLESR1ESR2MEN1
SCHEMBL2618788 0.91 LIPG (0.47) LIPGLPLESR1ESR2MEN1
SCHEMBL23349181 0.89 LIPG (0.45) LIPGLPLESR1ESR2MEN1
SCHEMBL16577936 0.88 LIPG (0.42) LIPGLPLESR1ESR2MEN1
SCHEMBL18863867 0.88 LPL (0.44) LIPGLPLESR1ESR2MEN1
SCHEMBL15937417 0.87 LIPG (0.51) LIPGLPLPRMT5WDR77P4HB
SCHEMBL24328625 0.87 LPL (0.49) LIPGLPLESR1ESR2MEN1
SCHEMBL70348 0.86 LPL (0.49) LIPGLPLPRMT5WDR77P4HB
SCHEMBL29450660 0.86 LPL (0.49) LIPGLPLPRMT5WDR77P4HB
SCHEMBL29674722 0.86 LPL (0.49) LIPGLPLPRMT5WDR77P4HB

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-11299466-B2 Compound, and organic electronic element comprising same LG CHEM, LTD. 2022-04-12 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-11299466-B2 Compound, and organic electronic element comprising same OR10J3, ETV6, ODC1 LIPG 3342/4885LPL 4248/4885ESR1 4/4885

“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.