SCHEMBL22923996

SCHEMBL22923996

CC1(C)OB(c2cc3c4c(c2)N(c2ccccc2)c2ccccc2B4c2ccccc2N3c2ccccc2)OC1(C)C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ LIPG Q9Y5X9 8/20 0.41
▸ LPL P06858 7/20 0.41
▸ P4HB P07237 1/20 0.32
▸ IRAK4 Q9NWZ3 1/20 0.31
▸ JAK2 O60674 2/20 0.30
▸ BTK Q06187 2/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ CACNA1B Q00975 1/20 0.30
▸ APBA1 Q02410 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
SCHEMBL15423730 0.81 LPL (0.37) LIPGLPLP4HBIRAK4
SCHEMBL13832957 0.79 LIPG (0.50) LIPGLPLP4HBIRAK4
SCHEMBL28365136 0.79 LPL (0.41) LIPGLPLP4HBJAK2BTK
SCHEMBL28365135 0.77 LIPG (0.59) LIPGLPLP4HB
SCHEMBL22334323 0.77 ALDH1A1 (0.32) ALDH1A1
SCHEMBL21549265 0.76 GAA (0.30) —
SCHEMBL26940708 0.76 PGR (0.35) ALDH1A1
SCHEMBL26940711 0.75 P2RX4 (0.33) —
SCHEMBL20656104 0.75 LIPG (0.45) LIPGLPLP4HBIRAK4
SCHEMBL29693801 0.75 ALDH1A1 (0.36) ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220285621-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2022-09-08 — — US disclosed
WO-2021013993-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2021-01-28 — — WO 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-20220285621-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES OR10J3, ORC3, C5 LIPG 4289/4885LPL 4365/4885P4HB 1462/4885

“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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