SCHEMBL23347112

SCHEMBL23347112

c1cc2c3c(cccc3c1)-c1cc3c(cc1-2)c(-c1cccc2c1oc1ccccc12)cc1c2cc4c(cc2c(-c2cccc5c2oc2ccccc25)cc31)-c1cccc2cccc-4c12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 2/20 0.52
▸ HSD17B10 Q99714 6/20 0.46
▸ ALDH1A1 P00352 5/20 0.46
▸ HPGD P15428 5/20 0.46
▸ MAPK1 P28482 4/20 0.46
▸ TSHR P16473 3/20 0.46
▸ CASP1 P29466 3/20 0.46
▸ CASP7 P55210 3/20 0.46
▸ HIF1A Q16665 2/20 0.46
▸ TP53 P04637 1/20 0.46
▸ PRKDC P78527 5/20 0.43
▸ PIK3CD O00329 1/20 0.41
▸ PIK3CB P42338 1/20 0.41
▸ L3MBTL1 Q9Y468 3/20 0.41
▸ ATM Q13315 3/20 0.41
▸ GGPS1 O95749 1/20 0.38
▸ AHR P35869 1/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ PTGES2 Q9H7Z7 1/20 0.36
▸ KDM4E B2RXH2 4/20 0.35

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
SCHEMBL23347093 0.86 ALDH1A1 (0.50) ALOX5HSD17B10ALDH1A1HPGDMAPK1
SCHEMBL20062819 0.84 ALOX5 (0.61) ALOX5ALDH1A1HPGDPRKDCPIK3CD
SCHEMBL23347393 0.84 ALDH1A1 (0.44) ALOX5HSD17B10ALDH1A1HPGDMAPK1
SCHEMBL23347320 0.84 ALDH1A1 (0.44) HSD17B10ALDH1A1HPGDMAPK1TSHR
SCHEMBL16307763 0.83 ALOX5 (0.56) ALOX5HSD17B10ALDH1A1HPGDMAPK1
SCHEMBL22793846 0.82 ALDH1A1 (0.53) ALOX5HSD17B10ALDH1A1HPGDMAPK1
SCHEMBL20062714 0.82 ALOX5 (0.59) ALOX5ALDH1A1HPGDPRKDCPIK3CD
SCHEMBL23347419 0.82 ALOX5 (0.44) ALOX5HSD17B10ALDH1A1HPGDMAPK1
SCHEMBL15446790 0.82 ALOX5 (0.52) ALOX5HSD17B10ALDH1A1HPGDPRKDC
SCHEMBL23191178 0.82 IDO1 (0.37) ALOX5HSD17B10ALDH1A1HPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11844268-B2 Organic compound and organic light-emitting element CANON KABUSHIKI KAISHA (JP) 2023-12-12 — — US disclosed
US-11844268-B2 Organic compound and organic light-emitting element CANON KABUSHIKI KAISHA (JP) 2023-12-12 — — US disclosed
US-20210143335-A1 ORGANIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT CANON KABUSHIKI KAISHA (JP) 2021-05-13 — — 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 (2 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-11844268-B2 Organic compound and organic light-emitting element OR51E2, OR10J3, NR2E3 ALOX5 2184/4885HSD17B10 560/4885ALDH1A1 151/4885
US-20210143335-A1 ORGANIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT OR51E2, OR10J3, NR2E3 ALOX5 2184/4885HSD17B10 560/4885ALDH1A1 151/4885

“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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