SCHEMBL24328625

SCHEMBL24328625

CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccc4ccccc4c2)c2ccccc2-3)OC1(C)C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LPL P06858 7/20 0.49
LIPG Q9Y5X9 7/20 0.49
ESR1 P03372 1/20 0.36
ESR2 Q92731 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
OPRK1 P41145 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSP90AA1 P07900 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33
PRMT5 O14744 1/20 0.32
WDR77 Q9BQA1 1/20 0.32
P4HB P07237 1/20 0.32
DGAT1 O75907 1/20 0.31
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA9 Q16790 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
SCHEMBL24328635 0.91 LPL (0.40) LPLLIPGESR1ESR2MEN1
SCHEMBL29892359 0.90 LIPG (0.47) LPLLIPGESR1ESR2MEN1
SCHEMBL2618788 0.90 LIPG (0.47) LPLLIPGESR1ESR2MEN1
SCHEMBL23349181 0.88 LIPG (0.45) LPLLIPGESR1ESR2MEN1
SCHEMBL24328673 0.87 LIPG (0.40) LPLLIPGESR1ESR2MEN1
SCHEMBL16577936 0.87 LIPG (0.42) LPLLIPGESR1ESR2MEN1
SCHEMBL20465343 0.87 LIPG (0.48) LPLLIPGIRAK4PRMT5WDR77
SCHEMBL15937417 0.86 LIPG (0.51) LPLLIPGPRMT5WDR77P4HB
SCHEMBL17141998 0.85 LIPG (0.54) LPLLIPGESR1ESR2MEN1
SCHEMBL13414970 0.85 LIPG (0.67) LPLLIPGP4HBDGAT1CA1

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 LPL 4248/4885LIPG 3342/4885ESR1 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.