SCHEMBL23281155

SCHEMBL23281155

c1ccc(Nc2ccc3c(c2)Oc2cc4ccccc4cc2O3)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.60
HSD17B10 Q99714 4/20 0.60
CYP3A4 P08684 4/20 0.60
HPGD P15428 2/20 0.60
MAPT P10636 6/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
AR P10275 1/20 0.48
ALOX12 P18054 4/20 0.48
L3MBTL1 Q9Y468 4/20 0.48
TSHR P16473 3/20 0.48
TDP1 Q9NUW8 3/20 0.48
MAPK1 P28482 2/20 0.48
ALOX15 P16050 2/20 0.48
PTGS1 P23219 1/20 0.48
SLC6A2 P23975 1/20 0.48
PTGS2 P35354 1/20 0.48
HTR2B P41595 1/20 0.48
SNCA P37840 1/20 0.44
GAA P10253 3/20 0.41

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
SCHEMBL2389452 0.92 ALDH1A1 (0.56) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL23168480 0.91 ALDH1A1 (0.50) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL22825075 0.90 ALDH1A1 (0.54) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL23281215 0.84 AHR (0.52) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL18570306 0.81 ALDH1A1 (0.43) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL23637323 0.78 DUSP3 (0.46) ALDH1A1HSD17B10HPGDMAPTMEN1
SCHEMBL3849254 0.77 ALDH1A1 (0.44) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL23168868 0.77 ALDH1A1 (0.36) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL23168912 0.76 ALDH1A1 (0.41) ALDH1A1HSD17B10CYP3A4HPGDMAPT
SCHEMBL38433 0.76 ALDH1A1 (1.00) ALDH1A1HSD17B10CYP3A4HPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230247899-A1 ORGANIC ELECTRONIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREFOR DUK SAN NEOLUX CO., LTD. (KR) 2023-08-03 US disclosed
US-20230240141-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREOF DUK SAN NEOLUX CO., LTD. (KR) 2023-07-27 US disclosed
WO-2022139445-A1 ORGANIC ELECTRIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRIC ELEMENT, AND ELECTRONIC DEVICE THEREOF 덕산네오룩스 주식회사 2022-06-30 WO disclosed
WO-2022010302-A1 ORGANIC ELECTRONIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREFOR 덕산네오룩스 주식회사 2022-01-13 WO disclosed
WO-2021230650-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREOF 덕산네오룩스 주식회사 2021-11-18 WO disclosed
WO-2021080334-A1 COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, ORGANIC ELECTRONIC ELEMENT USING SAME, AND ELECTRONIC DEVICE THEREOF 덕산네오룩스 주식회사 2021-04-29 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 (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-20230247899-A1 ORGANIC ELECTRONIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREFOR SLC39A11, LEF1, SLC39A14 ALDH1A1 670/4885HSD17B10 1957/4885CYP3A4 583/4885
US-20230240141-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREOF ESR1, GPX1, LEF1 ALDH1A1 343/4885HSD17B10 1898/4885CYP3A4 594/4885

“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.