SCHEMBL23347100

SCHEMBL23347100

c1cc2c3c(cccc3c1)-c1c-2cc2c(ccc3c4cc5c(c(-c6cccc7oc8ccccc8c67)c4ccc23)-c2cccc3cccc-5c23)c1-c1cccc2oc3ccccc3c12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.40
HSD17B10 Q99714 6/20 0.40
HPGD P15428 6/20 0.40
MAPK1 P28482 4/20 0.40
CASP1 P29466 4/20 0.40
TSHR P16473 3/20 0.40
CASP7 P55210 3/20 0.40
HIF1A Q16665 2/20 0.40
TP53 P04637 1/20 0.40
L3MBTL1 Q9Y468 3/20 0.39
ATM Q13315 2/20 0.39
TDP1 Q9NUW8 1/20 0.38
AHR P35869 2/20 0.35
CYP1A2 P05177 2/20 0.34
THRB P10828 1/20 0.34
KDM4E B2RXH2 4/20 0.34
MAPT P10636 2/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CYP3A4 P08684 2/20 0.33

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
SCHEMBL23347104 0.96 ALDH1A1 (0.40) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347125 0.94 ALDH1A1 (0.41) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347419 0.88 ALOX5 (0.44) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347343 0.85 F2RL1 (0.36) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347093 0.83 ALDH1A1 (0.50) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL25125689 0.83 ALDH1A1 (0.56) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347110 0.82 ALOX5 (0.39) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347336 0.82 ALDH1A1 (0.41) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347122 0.82 ALDH1A1 (0.46) ALDH1A1HSD17B10HPGDMAPK1CASP1
SCHEMBL23347105 0.81 ALDH1A1 (0.34) ALDH1A1HSD17B10HPGDMAPK1CASP1

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 ALDH1A1 151/4885HSD17B10 560/4885HPGD 1899/4885
US-20210143335-A1 ORGANIC COMPOUND AND ORGANIC LIGHT-EMITTING ELEMENT OR51E2, OR10J3, NR2E3 ALDH1A1 151/4885HSD17B10 560/4885HPGD 1899/4885

“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.