SCHEMBL23516295

SCHEMBL23516295

O=C1c2cccc(-n3c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc4c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc43)c2C(=O)N1c1ccc(-c2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE6D O43924 1/20 0.47
▸ HSPA1A P0DMV8 1/20 0.40
▸ PABPC1 P11940 1/20 0.40
▸ TYMS P04818 2/20 0.39
▸ CA12 O43570 2/20 0.36
▸ CA9 Q16790 2/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ SCN2A Q99250 1/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ CES2 O00748 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ BCHE P06276 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ CES1 P23141 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 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
SCHEMBL19843374 0.97 PDE6D (0.45) PDE6DHSPA1APABPC1TYMSCA12
SCHEMBL23516109 0.97 HSPA1A (0.44) PDE6DHSPA1APABPC1TYMSCA12
SCHEMBL19842902 0.94 PDE6D (0.40) PDE6DHSPA1APABPC1TYMSALDH1A1
SCHEMBL23516106 0.94 HSPA1A (0.41) PDE6DHSPA1APABPC1TYMSL3MBTL1
SCHEMBL19843554 0.92 PDE6D (0.44) PDE6DHSPA1APABPC1TYMSCA12
SCHEMBL23516294 0.91 PDE6D (0.47) PDE6DHSPA1APABPC1TYMSCA12
SCHEMBL19842713 0.91 PDE6D (0.50) PDE6DHSPA1APABPC1TYMSCA12
SCHEMBL19843335 0.91 TYMS (0.39) PDE6DHSPA1APABPC1TYMSALDH1A1
SCHEMBL23516293 0.91 PDE6D (0.45) PDE6DHSPA1APABPC1TYMSCA12
SCHEMBL19843437 0.90 NR1H2 (0.45) PDE6DHSPA1APABPC1TYMSCES2

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-11276825-B2 Organic molecules for use in organic devices CYNORA GMBH (DE) 2022-03-15 — — US disclosed
US-20210184134-A1 ORGANIC MOLECULES FOR USE IN ORGANIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-06-17 — — 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-20210184134-A1 ORGANIC MOLECULES FOR USE IN ORGANIC DEVICES CHRM1, C1S, DNMT3L PDE6D 611/4885HSPA1A 4232/4885PABPC1 4768/4885
US-11276825-B2 Organic molecules for use in organic devices AOX1, OR10J3, L1CAM PDE6D 162/4885HSPA1A 2535/4885PABPC1 2862/4885

“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.

Send feedback