SCHEMBL23516161

SCHEMBL23516161

O=C1c2cccc(-n3c4c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc4c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c43)c2C(=O)N1c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSPA1A P0DMV8 1/20 0.47
▸ PABPC1 P11940 1/20 0.47
▸ PDE6D O43924 1/20 0.45
▸ USP2 O75604 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ MAPT P10636 2/20 0.44
▸ HTT P42858 2/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ TNNI3 P19429 1/20 0.44
▸ TNNT2 P45379 1/20 0.44
▸ TNNC1 P63316 1/20 0.44
▸ ALDH1A1 P00352 6/20 0.43
▸ KDM4E B2RXH2 5/20 0.43
▸ KEAP1 Q14145 1/20 0.43
▸ NFE2L2 Q16236 1/20 0.43
▸ POLB P06746 4/20 0.41
▸ L3MBTL1 Q9Y468 3/20 0.41
▸ RECQL P46063 2/20 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
SCHEMBL19843380 0.95 PDE6D (0.52) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843338 0.93 TP53 (0.42) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843439 0.91 NR1H2 (0.48) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843385 0.90 PDE6D (0.49) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843495 0.88 POLB (0.41) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843336 0.88 PDE6D (0.40) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843403 0.85 PDE6D (0.49) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843586 0.85 PDE6D (0.39) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL23516212 0.85 HSPA1A (0.42) HSPA1APABPC1PDE6DUSP2KMT2A
SCHEMBL19843604 0.85 TYMS (0.46) PDE6DKMT2AHTTMEN1LMNA

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 HSPA1A 4232/4885PABPC1 4768/4885PDE6D 611/4885
US-11276825-B2 Organic molecules for use in organic devices AOX1, OR10J3, L1CAM HSPA1A 2535/4885PABPC1 2862/4885PDE6D 162/4885

“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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